4-(cyclopent-2-en-1-ylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CC(C=C1)NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H13NO2/c14-12(15)9-5-7-11(8-6-9)13-10-3-1-2-4-10/h1,3,5-8,10,13H,2,4H2,(H,14,15)
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
- 4-(1-cyclopentyltridecylamino)benzoic acid
- 4-(3-cyclohex-2-en-1-ylpropylamino)benzoic acid
- 4-[[(9E)-cycloheptadec-9-en-1-yl]amino]benzoic acid
- 3-cyclohexyl-2-(propylamino)benzoic acid
- bicyclo[2.2.0]hexane; 4-(hexan-3-ylamino)benzoic acid
- 4-(hexan-3-ylamino)benzoic acid
- 4-[1-(cyclohepten-1-yl)ethylamino]benzoic acid
- 4-(4-cyclopent-3-en-1-ylbutylamino)benzoic acid
- 4-(1-cyclohexylethylamino)benzoic acid
- 4-(cyclohepten-1-ylamino)benzoic acid
