(2E)-2-propylidenecyclohexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCCCC1=N
Isomeric SMILES
CC/C=C/1\CCCCC1=N
InChI
InChI=1S/C9H15N/c1-2-5-8-6-3-4-7-9(8)10/h5,10H,2-4,6-7H2,1H3/b8-5+,10-9?
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
- (5Z)-2,6-dimethylocta-2,5,7-trien-3-ol
- N-(2,2-dimethylpropyl)propan-1-imine
- 2-fluoranyl-1-methyl-4-nitroso-benzene
- 1,4-dimethyl-2-nitroso-benzene
- dipropan-2-yl 4-(2-bromophenyl)-4-cyano-heptanedioate
- 1-methoxy-4-nitroso-naphthalene
- dimethyl 4-(3-chloranyl-6-methoxy-2-methyl-phenyl)-4-cyano-heptanedioate
- S-[1-(6-chloranylcyclohexa-1,5-dien-1-yl)cyclopentyl] N,N-diethylcarbamothioate
- diethyl 4-cyano-4-(3-fluoranyl-4-methoxy-phenyl)heptanedioate
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-(dimethylcarbamoylsulfanyl)ethanoic acid
