4-(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C#N
Isomeric SMILES
COCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H9NO/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5H,7H2,1H3
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
- N'-(4-methoxyphenyl)methanediimine
- N'-(4-chlorophenyl)methanediimine
- methyl 2-(4-chlorophenyl)sulfonylpropanoate
- methyl 2-(4-methylphenyl)sulfonylbutanoate
- methyl 2-(4-chlorophenyl)sulfonyl-2-ethyl-butanoate
- (5-phenyloxolan-2-yl)methanol
- [(2-oxidanylidenechromen-3-yl)-phenyl-methyl] ethanoate
- [(2-oxidanylidenechromen-3-yl)-phenyl-methyl] propanoate
- [(2-oxidanylidenechromen-3-yl)-phenyl-methyl] butanoate
- [(2-oxidanylidenechromen-3-yl)-phenyl-methyl] 2-methylpropanoate
