N-(cyclohexylidenemethyl)propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC=C1CCCCC1
Isomeric SMILES
CCC=NC=C1CCCCC1
InChI
InChI=1S/C10H17N/c1-2-8-11-9-10-6-4-3-5-7-10/h8-9H,2-7H2,1H3
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
- [(8R,9S,10S,13S,14S)-13-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate
- 2-[pyridin-3-ylcarbonyl(2-pyridin-3-ylcarbonyloxyethyl)amino]ethanesulfonic acid
- 2-[bis[2-(3,4,5-trimethoxyphenyl)carbonyloxyethyl]amino]ethanesulfonic acid
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- (17-ethanoyl-11,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- (17-ethanoyl-3-ethoxy-11,13-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N,N-dimethyl-methanimidamide
- 3-methyl-2-oxidanyl-2,7-dihydro-1H-purin-6-one
- 3,7-dimethyl-2-oxidanyl-1,2-dihydropurin-6-one
- 3-butyl-5-(hydroxymethyl)imidazolidine-2,4-dione
