octan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=N)C
Isomeric SMILES
CCCCCCC(=N)C
InChI
InChI=1S/C8H17N/c1-3-4-5-6-7-8(2)9/h9H,3-7H2,1-2H3
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
- 2-methoxy-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
- (4aR,8aR)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 2-methoxy-6,7-dimethyl-5,8-dihydronaphthalene-1,4-diol
- 2-methoxy-6,7-dimethyl-naphthalene-1,4-dione
- copper(1+) phenoxide
- 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-1-carboxamide
- 1-(4-methylphenyl)-N-(1-phenylethyl)ethanimine
- 1-(cyclohexylamino)cyclopentane-1-carbonitrile
- 4-methyl-1-[methyl(phenyl)amino]cyclohex-3-ene-1-carbonitrile
- 2-methyl-1-phenyl-N-(1-phenylethyl)propan-1-amine
