2-(2-azanylethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCN)C(=O)O
InChI
InChI=1S/C9H11NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6,10H2,(H,11,12)
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-(3-azanylpropyl)benzoic acid
- 3-[(8-oxidanyl-6-sulfo-naphthalen-2-yl)amino]propanoic acid
- 3-phenylpyrrolidine-2,4-dione
- 3-azanyl-4-sulfo-benzoic acid
- 7-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-ethyl-2-(phenylcarbamoyl)hexanoic acid
- 2-ethyl-2-(phenylcarbamoyl)hexanoate; trimethyl-(phenylmethyl)azanium
- [3,4-bis[bis(bromanyl)methyl]phenyl]-trimethyl-silane
- 6-trimethylsilylnaphthalene-2,3-dicarbonitrile
- 4-butoxy-1,2-dimethyl-benzene
