N-(2-azanyl-3-oxidanyl-phenyl)methanamide
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Canonical SMILES:
C1=CC(=C(C(=C1)O)N)NC=O
Isomeric SMILES
C1=CC(=C(C(=C1)O)N)NC=O
InChI
InChI=1S/C7H8N2O2/c8-7-5(9-4-10)2-1-3-6(7)11/h1-4,11H,8H2,(H,9,10)
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-azanyl-5-formamido-4-oxidanyl-benzenesulfonic acid
- (2-ethylphenyl)-phenyl-methanamine
- 2,2,4,6,6-pentamethylheptan-4-ylphosphane
- 2,2,4,6,6,8,8-heptamethylnonan-4-ylphosphane
- 2,2,4,4,6,8,8,10,10-nonamethylundecan-6-ylphosphane
- 2,4,4,6,6-pentamethylheptan-2-ylphosphane
- (7-butyl-5,7-dimethyl-undecan-5-yl)phosphane
- 2,3-bis(2-methoxyethoxymethyl)oxirane
- 2-[2-(2-methoxyethoxy)ethoxymethyl]-3-(methoxymethyl)oxirane
- 2-ethenyl-1,1,2,3,4-pentakis(fluoranyl)-3-[1,2,3,4,5,5-hexakis(fluoranyl)pentyl]cyclobutane hydrate

