5-(hydroxymethyl)-2-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CO)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)CO)C#N
InChI
InChI=1S/C9H9NO2/c1-12-9-3-2-7(6-11)4-8(9)5-10/h2-4,11H,6H2,1H3
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
- [4-ethoxy-2-(iminomethyl)phenyl] ethaneperoxoate hydrochloride
- [4-ethoxy-2-(iminomethyl)phenyl] ethaneperoxoate
- 3,5-bis(methoxymethyl)benzenecarbonitrile
- [3-bromanyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
- 5-ethyl-2-iodanyl-phenol
- ethyl 3-cyano-4-methoxy-benzoate
- 4,5-bis(4-chlorophenyl)-2-(3,5-dimethoxy-2-methyl-phenyl)-4,5-dihydro-1H-imidazole
- 3-methoxy-5-oxidanyl-benzenecarbonitrile
- ethyl 2-methoxybenzenecarboximidate hydrochloride
- palladium(2+); (E,4E)-1-phenyl-4-(phenylmethylidene)heptadec-1-en-3-one
