2-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)NC=C2CCCCC2=O
Isomeric SMILES
CC1=C(C=CC(=C1)O)NC=C2CCCCC2=O
InChI
InChI=1S/C14H17NO2/c1-10-8-12(16)6-7-13(10)15-9-11-4-2-3-5-14(11)17/h6-9,15-16H,2-5H2,1H3
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-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide
- N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-benzamide
- N-(2-methoxyethyl)-2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
- N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-N-prop-2-enyl-hexanamide
- 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
- N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide
- N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
- 3-chloranyl-N-(2-methoxyethyl)-2,2-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide
- 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-fluorophenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
