4-(azepan-1-yldiazenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)N=NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCCN(CC1)N=NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H17N3O2/c17-13(18)11-5-7-12(8-6-11)14-15-16-9-3-1-2-4-10-16/h5-8H,1-4,9-10H2,(H,17,18)
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-(morpholin-4-yldiazenyl)benzoic acid
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide
- 2-oxidanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
- 3-[(3-carboxyphenyl)diazenyl]benzoic acid
- 1-ethyl-2,3,3a,4,7,7a-hexahydro-1H-indene
- dimethyl-bis(prop-1-ynyl)silane
- (4-methoxyphenyl)methyl cyclopropanecarboxylate
- 3-[bis[2,2,2-tris(fluoranyl)ethanoyl]amino]-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide
- (3,4-dimethylphenyl) 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- trimethylsilyl 2-methoxy-2-phenyl-ethanoate
