2-(3-methylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC#N
Isomeric SMILES
CC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C9H9NO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,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
- ethyl 2-phenoxyethanimidate
- ethyl 2-(3-methylphenoxy)ethanimidate
- 2-(4-bromanylphenoxy)ethanimidamide
- 2-(4-bromanylphenoxy)ethanimidamide hydrochloride
- 2-(3-chloranylphenoxy)ethanimidamide
- 2-(3-chloranylphenoxy)ethanimidamide hydrochloride
- 2-(2-methoxyphenoxy)ethanimidamide hydrochloride
- 8-bromanyl-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one
- 8-methoxy-4-methyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-[5-(phenylmethyl)-1H-pyrazol-3-yl]propan-2-ol
