4-azanyl-2,3-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)N)C#N
Isomeric SMILES
COC1=C(C=CC(=C1OC)N)C#N
InChI
InChI=1S/C9H10N2O2/c1-12-8-6(5-10)3-4-7(11)9(8)13-2/h3-4H,11H2,1-2H3
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-azanyl-N-(2-methoxy-3-methyl-phenyl)benzamide
- hexyl 2,2,8-tris(fluoranyl)-8-oxidanyl-octanoate
- 6-oxidanyldodecyl 2,2,2-tris(fluoranyl)ethanoate
- hexan-1-ol; 2,2,2-tris(fluoranyl)ethanoate
- potassium 2-methyl-1H-naphthalen-1-ide
- 1,2,7-trimethyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine
- 1-[(4-chlorophenyl)methyl]-2,7-dimethyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine
- 3-(methoxymethyl)-7-methyl-2-phenyl-1,5-bis(phenylmethyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine
- 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
- [2,7-dimethyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridin-5-yl]-phenyl-methanone
