4-(cyclobutylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CC(C1)NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C11H13NO2/c13-11(14)8-4-6-10(7-5-8)12-9-2-1-3-9/h4-7,9,12H,1-3H2,(H,13,14)
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-(2-hydroxyphenyl)carbonyloxyethanoic acid
- 4-(azanylidenemethylideneamino)-2-methyl-hexan-2-amine hydrochloride
- (3-azanyl-2-oxidanyl-propyl)-(3-azanylpropyl)phosphinic acid
- 4-(azanylidenemethylideneamino)-2-methyl-hexan-2-amine
- 2-chloroethyl-methyl-di(propan-2-yl)silane
- 3-(2H-1,2,3-triazol-4-yl)isoquinoline
- 3-azanylpropyl(pentyl)phosphinic acid
- 2-azanyl-4-bromanyl-benzenecarbonitrile
- 2-chloranyl-3,5,6-tris(fluoranyl)benzaldehyde
- 1-methyl-5-octyl-1,2,4-triazole
