2-ethoxy-5-(phenylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CC2=CC=CC=C2)C#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)CC2=CC=CC=C2)C#N
InChI
InChI=1S/C16H15NO/c1-2-18-16-9-8-14(11-15(16)12-17)10-13-6-4-3-5-7-13/h3-9,11H,2,10H2,1H3
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-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-diazinane-5-carbonitrile
- tert-butyl 6-methylthieno[3,2-b]pyrrole-4-carboxylate
- 4,6-dimethoxy-N,N-dimethyl-1-benzothiophen-2-amine
- (3aR,7aS)-4-(2-isothiocyanatoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
- (3aS,6S)-3-tert-butyl-3a-(dimethylamino)-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one
- 1-but-3-enyl-3-[(2E)-2-hydroxyiminoethyl]-2,2-dimethyl-cyclohex-3-en-1-ol
- N-(diphenylmethyl)-2-methyl-propan-1-imine
- N1-(2-diethylaminoethyl)-2-methoxy-benzene-1,4-diamine
- 5-ethyl-5-(hydroxymethyl)heptane-1-sulfonamide
- 3-azanyl-1-(cyclohexen-1-yl)nonan-1-one
