2-(azepan-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCCN(CC1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H17NO2/c15-13(16)11-7-3-4-8-12(11)14-9-5-1-2-6-10-14/h3-4,7-8H,1-2,5-6,9-10H2,(H,15,16)
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
- 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-one
- 1-(2-piperidin-1-ylphenyl)ethanol
- 5-(4-chlorophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one
- thiophene-3,4-diamine dihydrochloride
- 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one
- 2,3-dimethyl-4-oxidanidyl-thieno[3,4-b]pyrazin-4-ium
- 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one
- 2,4-dimethylpent-3-en-2-ol
- 1-(4-nitrophenyl)-3,5-diphenyl-pyrazole-4-carbonitrile
- (E)-2-methylpent-3-en-2-amine
