2-(2-methyl-3-oxidanyl-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)CC#N
Isomeric SMILES
CC1=C(C=CC=C1O)CC#N
InChI
InChI=1S/C9H9NO/c1-7-8(5-6-10)3-2-4-9(7)11/h2-4,11H,5H2,1H3
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
- 2-[[2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-[[4-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]phenoxy]methyl]quinoline
- ethanamide; 3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]benzoic acid
- ethyl 1-(1-oxidanylcyclohexyl)-2-[2-(1-oxidanylcyclohexyl)-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate
- 3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]benzoic acid
- 3-(quinolin-2-ylmethylsulfanyl)phenol
- 1-(phenoxymethyl)-1,2,3,4-tetrazole
- 2-[[4-[[3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenyl]sulfanylmethyl]phenoxy]methyl]quinoline
- 2-[[4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- prop-2-enyl 3-(3,4-dichlorophenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
