oct-1-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CN
Isomeric SMILES
CCCCCCC#CN
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h2-6,9H2,1H3
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
- (1E)-1-[(3-butyl-1,3-thiazolidin-2-yl)sulfonylimino]-3-(4,6-dimethoxypyrimidin-2-yl)urea
- 1-azanylhexadecan-1-ol
- 4-methoxy-6-methyl-1H-1,2,3-triazin-2-amine
- (E)-tetradec-1-en-1-amine
- (1E)-1-[[3-[(E)-3-chloranylprop-2-enoxy]-1,3-thiazolidin-2-yl]sulfonylimino]-3-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)urea
- [(E)-octadec-1-enyl] 2-chloranylethanoate
- ethyl N-propoxycarbamate
- 3-butyl-1,3-thiazolidin-2-imine
- (3E)-1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-methyl-2H-1,3-thiazol-2-yl)sulfonylimino]urea
- (3E)-1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-methyl-1,3-oxazolidin-2-yl)sulfonylimino]urea
