2-cyclohexylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C=N
Isomeric SMILES
C1CCC(CC1)C=C=N
InChI
InChI=1S/C8H13N/c9-7-6-8-4-2-1-3-5-8/h6,8-9H,1-5H2
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-(2-methylaziridin-1-yl)propan-1-amine
- N-heptan-3-ylprop-2-enamide
- 2-chloranyl-N-[1-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propan-2-yl]ethanamide
- N-[2-[[4-[(3-azanyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]amino]butyl]-N-chloranyl-ethanamide
- pent-1-en-1-imine
- N4-(2-chloroethyl)-N1-methyl-2-nitro-benzene-1,4-diamine
- 5-ethenyl-2-methyl-1-(phenylmethyl)pyridin-1-ium chloride
- 5-ethenyl-2-methyl-1-(phenylmethyl)pyridin-1-ium
- pent-4-enethioic S-acid
- 3-(2,3-dimethylaziridin-1-yl)butan-2-amine
