1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=CC=CC=C2)C(C1)N3CCC3
Isomeric SMILES
C1CC/C(=C/C2=CC=CC=C2)/C(C1)N3CCC3
InChI
InChI=1S/C16H21N/c1-2-7-14(8-3-1)13-15-9-4-5-10-16(15)17-11-6-12-17/h1-3,7-8,13,16H,4-6,9-12H2/b15-13-
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
- N,N-dimethyl-3-[[(Z)-octadec-9-enoyl]amino]propan-1-amine oxide
- dibutyltin; (Z)-4-hexadecoxy-4-oxidanylidene-but-2-enoic acid
- dibutyltin; (Z)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoic acid
- 2-methylpropyl (Z)-docos-13-enoate
- (Z)-but-2-enedioic acid; 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-phenethyl-piperazine
- hexyl (Z)-docos-13-enoate
- octyl (Z)-docos-13-enoate
- (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine
- [(E)-but-1-enoxy]-trimethyl-silane
- (Z)-N-[2-(2-hydroxyethyloxy)ethyl]octadec-9-enamide
