4-azanyl-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)N
InChI
InChI=1S/C8H9NO2/c1-11-8-4-6(5-10)2-3-7(8)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
- ethyl N-(2-methanoyl-5-methoxy-4-methyl-phenyl)carbamate
- 4-azanyl-2-ethyl-benzaldehyde
- 4-methoxy-5-methyl-2-nitro-benzaldehyde
- naphthalen-1-yl 3-[2-(4-phenoxybutyl)phenyl]oxirane-2-carboxylate
- 4-azanyl-2-dodecoxy-benzaldehyde
- 3-(2-undecoxyphenyl)oxirane-2-carbaldehyde
- 3-(2-dodecylphenyl)oxirane-2-carbaldehyde
- (E)-3-(2-dodecylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one
- (4-methoxyphenyl) 3-(5-nitro-2-undecoxy-phenyl)oxirane-2-carboxylate
- (E)-1-naphthalen-2-yl-3-(2-undecoxyphenyl)prop-2-en-1-one
