4-[2-(cyclohexylcarbamoyl)hydrazinyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(CC1)NC(=O)NNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H19N3O3/c18-13(19)10-6-8-12(9-7-10)16-17-14(20)15-11-4-2-1-3-5-11/h6-9,11,16H,1-5H2,(H,18,19)(H2,15,17,20)
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
- 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)urea
- 3-(3-methylbut-2-enyl)cyclopentane-1,2,4-trione
- 1-propoxypropan-2-yl but-2-enoate
- S-[2-[(4-chloranyl-2-methoxy-phenyl)carbamoylsulfanyl]ethyl] N-(4-chloranyl-2-methoxy-phenyl)carbamothioate
- 7H-benzo[d][2]benzoxepin-5-one
- N-(3-chlorophenyl)-1-cyano-methanethioamide
- N1-ethyl-4-nitro-benzene-1,2-diamine
- N-(3-bromanyl-2,4-dimethyl-phenyl)ethanamide
- 1-[3-[1,1-bis(1H-indol-3-yl)ethyl]-1-ethanoyl-4H-pyridin-4-yl]ethanone
- diethyl 3-methyl-5-[2-[[4-phenethyl-5-[(2-phenylethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-2,4-dicarboxylate
