2-azanylidene-2-(4-methoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=N)C#N
InChI
InChI=1S/C9H8N2O/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,11H,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
- [1,3-bis(oxidanylidene)isoindol-2-yl] naphthalene-1-sulfonate
- [2,5-bis(oxidanylidene)pyrrol-1-yl] naphthalene-1-sulfonate
- [(Z)-1-cyanopropan-2-ylideneamino] ethanesulfonate
- 4-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
- [(E)-[2-(cyanomethyl)cyclopentylidene]amino] cyclohexanesulfonate
- [(E)-[cyano-(4-methoxyphenyl)methylidene]amino] (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- 2-azanylidene-2-(cyclohexen-1-yl)ethanenitrile; 1,2-oxathiirane 2,2-dioxide
- 2-azanylidene-2-(cyclohexen-1-yl)ethanenitrile
- N'-methanoylbutanediamide
- 4-[bis(2,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
