4-(aminomethyl)-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)CN
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)CN
InChI
InChI=1S/C9H10N2O/c1-12-9-4-7(5-10)2-3-8(9)6-11/h2-4H,6,11H2,1H3
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
- 6-carbamimidoylpyridine-2-carboxamide
- 2-methanethioylpyrimidine-5-carbaldehyde
- [dimethylamino(ethoxy)phosphoryl]methanenitrile; 2-oxidanylidenepentanedioate
- 2,4-dimethylidenepentanediamide; prop-2-enamide
- 2-(2,2-dimethylpropanoyl)propanedinitrile
- tert-butyl carbonate; quinoline
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] tert-butyl carbonate
- oxidanidyl-phosphanylidene-sulfanyl-azanium
- 1-[4-(4-ethanoyl-2-phenyl-phenyl)phenyl]ethanone
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[1-diazonio-2,2-bis(oxidanidyl)ethenyl]amino]-2-phenyl-ethanoate; europium(3+)
