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2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C#N)OC
InChI
InChI=1S/C17H15NO4/c1-20-16-8-7-12(9-17(16)21-2)14(19)11-22-15-6-4-3-5-13(15)10-18/h3-9H,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-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate
- [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- [2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-azanium
- 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium
- 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
- N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide
- [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate
- [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
