2-(4-cyclohexyl-2-oxidanyl-phenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O)O
Isomeric SMILES
C1CCC(CC1)C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O)O
InChI
InChI=1S/C20H20O4/c21-18-12-14(13-6-2-1-3-7-13)10-11-17(18)19(22)15-8-4-5-9-16(15)20(23)24/h4-5,8-13,21H,1-3,6-7H2,(H,23,24)
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
- 2-(3-methylbutyl)-3-propyl-phenol
- butan-1-amine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 2-[ethyl(propyl)amino]phenol
- 2-[butyl(cyclohexylmethyl)amino]phenol
- 2-[[3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid
- (4-methyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid
- (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[(Z)-3-oxidanylidene-1,3-bis[(phenylmethyl)amino]prop-1-en-2-yl]amino]pentan-2-yl]carbamate
- hexan-1-amine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- (phenylmethyl) N-[1-[[(Z)-3-azanyl-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-ethyl-2-methyl-aniline; phenol
