1-[(2Z)-2-[(2-ethylphenyl)methylidene]cyclohexyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=C2CCCCC2N3CCC3
Isomeric SMILES
CCC1=CC=CC=C1/C=C\2/CCCCC2N3CCC3
InChI
InChI=1S/C18H25N/c1-2-15-8-3-4-9-16(15)14-17-10-5-6-11-18(17)19-12-7-13-19/h3-4,8-9,14,18H,2,5-7,10-13H2,1H3/b17-14-
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
- 1-[(2Z)-2-[[2-(4-fluoranylphenoxy)phenyl]methylidene]cyclohexyl]azetidine
- (2Z)-2-[(3,4-dichlorophenyl)methylidene]cyclohexan-1-amine
- [2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] nitrate hydrochloride
- 1-[(2Z)-2-[(3-fluoranyl-4-methoxy-phenyl)methylidene]cyclohexyl]azetidine
- N-(1-cyanoethyl)-N-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]ethanesulfonamide
- 1-[(2Z)-2-[(3,4-dichlorophenyl)methylidene]cyclohexyl]azetidine
- N-(cyanomethyl)-4-nitro-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-benzenesulfonamide
- (2Z)-2-(phenylmethylidene)-N-prop-2-enyl-cyclohexan-1-amine
- N-(cyanomethyl)-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-propane-2-sulfonamide
- 1-[(2Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]cyclohexyl]azetidine
