N-butylpent-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC#CCC
Isomeric SMILES
CCCCNCC#CCC
InChI
InChI=1S/C9H17N/c1-3-5-7-9-10-8-6-4-2/h10H,3-4,6,8-9H2,1-2H3
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
- 1,2,3,4-tetrahydroisoquinoline-7-carboxamide
- (3R)-3-(6-chloranylpyridin-2-yl)-1-methyl-pyrrolidin-3-ol
- N'-(6-chloranyl-4-methyl-pyridazin-3-yl)-N,N-dimethyl-ethanimidamide
- 6-chloranyl-N4-(1-cyclopropylethyl)pyrimidine-4,5-diamine
- 1-[(3-chloranyl-2,2-dimethyl-propylidene)amino]-2,2-dimethyl-cyclopropane-1-carbonitrile
- 1-bromanyl-3-methoxy-2-(methoxymethyl)propan-2-ol
- ethyl 2-fluoranyl-4-nitro-benzoate
- ethyl (3aS,6aR)-2-oxidanidyl-6-oxidanylidene-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-2-ium-3-carboxylate
- 4-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-one
- (Z)-3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanyl-prop-1-ene-1-diazonium
