2-[2-[(4-decylphenyl)carbamoyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C30H35NO3/c1-2-3-4-5-6-7-8-9-14-23-19-21-24(22-20-23)31-29(32)27-17-12-10-15-25(27)26-16-11-13-18-28(26)30(33)34/h10-13,15-22H,2-9,14H2,1H3,(H,31,32)(H,33,34)
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
- trimethyl(2-phosphonooxyethyl)azanium hydroxide
- 3-[2-(3,4-dichlorophenyl)ethyl]aniline
- (3S)-3-azanyloxane-2,6-dione
- 2-[2-(3,4-dichlorophenyl)ethyl]aniline
- (4S)-4-azanyl-5-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[4-(3,4-dichlorophenyl)butyl]aniline
- N-[4-[3-[3,4-bis(chloranyl)phenoxy]propoxy]phenyl]ethanamide
- 3-(3,4-dichlorophenyl)-1-phenyl-propan-1-one
- 1,2-bis(chloranyl)-4-[(E)-2-(3-nitrophenyl)ethenyl]benzene
- [2-cyano-2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl] ethanoate
