1-cyclopentyl-N-(cyclopentylidenemethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=NC=C2CCCC2
Isomeric SMILES
C1CCC(C1)C=NC=C2CCCC2
InChI
InChI=1S/C12H19N/c1-2-6-11(5-1)9-13-10-12-7-3-4-8-12/h9-11H,1-8H2
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
- N2,N2-bis(2,3,3-trimethylbutan-2-ylamino)-1,3,5-triazine-2,4,6-triamine
- 11-methyl-2-pentan-2-yl-11-propyl-1-azacyclododec-12-ene
- N2-butan-2-yl-1,3,5-triazine-2,4,6-triamine
- (8Z,12Z)-15,15-dimethyl-17-azaspiro[5.11]heptadeca-8,12,16-triene
- 2,2-dimethylheptadecane-1,11-diamine
- 4-ethyl-2-methyl-hexane-1,6-diamine
- N2,N2-bis(2,5-dimethylhexan-2-yl)-1,3,5-triazine-2,4,6-triamine
- (NE)-N-(11-azanyl-2-butyl-2-ethyl-tridecylidene)hydroxylamine
- 5-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one
- (NE)-N-[[1-(9-azanyl-9-cyclohexyl-nonyl)cyclohexyl]methylidene]hydroxylamine
