2-azanyl-1-(4-nitrophenyl)ethanol; pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)O.C1=CC(=CC=C1C(CN)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C(=O)O.C1=CC(=CC=C1C(CN)O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3.C6H5NO2/c9-5-8(11)6-1-3-7(4-2-6)10(12)13;8-6(9)5-2-1-3-7-4-5/h1-4,8,11H,5,9H2;1-4H,(H,8,9)
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-methoxy-5-(2-methylbutan-2-yl)aniline
- 2-oxidanylbenzoic acid; N-(phenylmethyl)propan-2-amine
- (2S)-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2H-furan-5-one
- diazanium 2-(4-methoxyphenyl)-3-phenyl-butanedioate
- 1-methoxy-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]benzene
- azanium 3-tert-butyl-10-oxidanylidene-9-azaspiro[5.5]undec-8-en-8-olate
- (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide dihydrate
- (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide
- (2R)-2-acetamido-3-phenyl-propanamide
- methyl (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
