N-(2-methylprop-1-enyl)cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN=C1CCCCC1)C
Isomeric SMILES
CC(=CN=C1CCCCC1)C
InChI
InChI=1S/C10H17N/c1-9(2)8-11-10-6-4-3-5-7-10/h8H,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
- diazane; methanesulfonic acid
- (NE)-N-(11-azanyl-2,2-dimethyl-tridecylidene)hydroxylamine
- 4-morpholin-4-yl-2-pyridin-3-yl-butanenitrile
- 9-[1-(aminomethyl)cyclohexyl]-1-cyclohexyl-nonan-1-amine
- ethyl 4-cyano-4-morpholin-4-yl-4-piperidin-4-yl-butanoate
- 1-cyclohexyl-N-(cyclohexylidenemethyl)methanimine
- ethyl 4-cyano-2-methyl-4-morpholin-4-yl-4-pyridin-4-yl-butanoate
- 11-azanylundecanal
- 6-pyridin-4-yl-4,5-dihydro-2H-pyridin-3-one
- methyl 4-cyano-2-methyl-4-pyridin-4-yl-4-pyrrolidin-1-yl-butanoate
