(1S,6R)-6-[(4-butylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)[O-]
InChI
InChI=1S/C18H23NO3/c1-2-3-6-13-9-11-14(12-10-13)19-17(20)15-7-4-5-8-16(15)18(21)22/h4-5,9-12,15-16H,2-3,6-8H2,1H3,(H,19,20)(H,21,22)/p-1/t15-,16+/m1/s1
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
- (1S,6R)-6-[(4-butylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
- (5R)-5-propylimidazolidine-2,4-dione
- 4-butoxycarbonyloxybenzoate
- dimethyl (2R,5R)-2,5-dimethylhexanedioate
- diethyl-[2-(naphthalen-1-ylamino)ethyl]azanium
- 3-oxidanylidene-N-[(2S)-4-phenylbutan-2-yl]butanamide
- (1S)-1-cyclohexyl-2,2-dimethyl-propan-1-ol
- 5-[(3aS,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
- 4-azanyl-3,5-bis(bromanyl)benzenesulfonate
- [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] 4-methylbenzenesulfonate
