2-azanyl-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)C=O
Isomeric SMILES
COC1=CC=CC(=C1N)C=O
InChI
InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,9H2,1H3
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
- methyl 2,4-dimethyl-5-oxidanylidene-hexanoate
- (3-butan-2-yloxiran-2-yl)methanol
- methyl 2,3-dimethylcyclohexene-1-carboxylate
- [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-(furan-3-yl)-2-oxidanyl-ethyl]-7,8-dimethyl-spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl ethanoate
- [(1R,2S,4aR,8S,8aS)-4a,8-dimethyl-8-oxidanyl-5-oxidanylidene-2-propan-2-yl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-1-yl] ethanoate
- (3R,4aS,6aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-ol
- 1-methyl-2-nonyl-quinolin-4-one
- [(2S,4aS,10aR)-5,6-diacetyloxy-1,1,4a-trimethyl-9-oxidanylidene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-2-yl] ethanoate
- methyl 2-(2-azanylpropanoylamino)propanoate hydrochloride
- 2,3-bis(chloranyl)quinoxaline-6-sulfonyl chloride
