4-azanylnaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2N)C(=O)O
InChI
InChI=1S/C11H9NO2/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h1-6H,12H2,(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
- 4-bromanyl-1,5-dimethoxy-naphthalene
- 2-chloranyl-4-methyl-1,3,5-trinitro-benzene
- 1,6,6-triphenylhexa-1,5-dienylbenzene
- 1,2,3,5-tetramethyl-4-(2,3,4,6-tetramethylphenyl)benzene
- 2-[(4-hydroxyphenyl)carbamoyl]benzoic acid
- 4-[(3-nitrophenyl)carbamoyloxy]but-2-ynyl N-(3-nitrophenyl)carbamate
- 4-(phenylcarbamoyloxy)but-2-ynyl N-phenylcarbamate
- N-[1,3-bis(chloranyl)propan-2-yl]-N-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- propyl 3-(1-methyl-5-phenyl-pyrrol-2-yl)propanoate
- 2-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]ethanol
