2-(2-methoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN=C(N)N
Isomeric SMILES
COCCN=C(N)N
InChI
InChI=1S/C4H11N3O/c1-8-3-2-7-4(5)6/h2-3H2,1H3,(H4,5,6,7)
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
- 2-azanyl-4,5-dihydro-1H-imidazole-4,5-diol
- (3S,8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- N-(1H-imidazol-2-yl)hydroxylamine
- 9-[bis(bromanyl)methyl]anthracene
- 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
- 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene
- 1-butoxy-3-prop-2-enoxy-propan-2-ol
- 2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(2-propoxyethyl)benzimidazole
- (6R,7S)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole
