2-ethoxy-5-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C)C#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C)C#N
InChI
InChI=1S/C10H11NO/c1-3-12-10-5-4-8(2)6-9(10)7-11/h4-6H,3H2,1-2H3
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
- 3,4-dihydro-2H-chromene-8-carbonitrile
- 4,5-bis(4-bromophenyl)-2-(2,4-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
- 3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]benzenecarbonitrile
- 3-methoxy-5-(methoxymethyl)benzenecarbonitrile
- 1-bromanyl-4-methoxy-2-propoxy-benzene
- 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenoxy]propan-1-ol
- 1,2-bis(4-ethynylphenyl)ethane-1,2-diamine
- 3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]benzoic acid
- [3-bromanyl-5-(methoxymethyl)phenyl]methoxy-tert-butyl-dimethyl-silane
- 2-methoxy-5-(morpholin-4-ylmethyl)benzenecarbonitrile
