2-oxidanyl-2-phenylazanyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(C=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(C=O)O
InChI
InChI=1S/C8H9NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h1-6,8-9,11H
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
- 7-(3-methoxyphenyl)-4,7-dimethyl-1,4-oxazepan-3-one
- [hydroxymethyloxy(phenyl)methyl] methanoate
- 2-chloranyl-N-[3-(3-methoxyphenyl)-3-oxidanyl-hexyl]-N-methyl-ethanamide
- 1-methoxy-1,2,3-triazole-4-thiol
- 2-(3-chloranylthiophen-2-yl)-2-oxidanyl-ethanal
- 3-(3-methoxyphenyl)-1-(methylamino)hexan-3-ol
- 6-azido-2,3,4-tris(chloranyl)aniline
- N,N'-diphenethylmethanediamine
- methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate
- 7-(3-methoxyphenyl)-4-methyl-7-propyl-1,4-oxazepane
