3-methoxypropanimidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=N)N.Cl
Isomeric SMILES
COCCC(=N)N.Cl
InChI
InChI=1S/C4H10N2O.ClH/c1-7-3-2-4(5)6;/h2-3H2,1H3,(H3,5,6);1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-2-ylethyl)propan-1-amine
- 2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxamide
- 6,7-dimethoxy-2-[3-[methyl(3-naphthalen-2-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 3-(carboxymethyloxy)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
- (E)-4-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-11-[2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethylcarbamoyl]-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4-oxidanylidene-but-2-enoic acid
- (E)-4-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-[2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethylcarbamoyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxidanylidene-but-2-enoic acid
- N-[1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)propyl]-N-methyl-1-naphthalen-2-yl-propan-1-amine
- (E)-4-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-[4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]carbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-1-yl]oxy]-4-oxidanylidene-but-2-enoic acid
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-methyl-propan-1-amine
- N-[2-[(3Z,7Z,11E)-4,8-dimethyltrideca-3,7,11-trien-2-yl]sulfanylethyl]-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxamide
