2-[(phenylmethyl)carbamoyl]cyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(=C(C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C15H17NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-3,6-7H,4-5,8-10H2,(H,16,17)(H,18,19)/p-1
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
- 3-chloranyl-2,2-dimethyl-1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one
- 2-methoxyethyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-[(2R)-2-oxidanylpentyl]azanium
- N-[(2R)-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide
- 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(2-methylphenyl)pyrrole-3-carboxamide
- (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide
- N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide
- N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]hexanamide
- N-[(3R,4S)-3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]-4-methoxy-benzamide
- 5-(heptanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide
- 4-[[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-1,3-thiazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one
