2-[(4-methoxyphenyl)methyl]butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(CC#N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)CC(CC#N)C#N
InChI
InChI=1S/C12H12N2O/c1-15-12-4-2-10(3-5-12)8-11(9-14)6-7-13/h2-5,11H,6,8H2,1H3
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
- [(2S,3R,6S)-2-methyl-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- 3,7-bis(hydroxymethyl)bicyclo[3.3.1]nonan-5-ol
- tert-butyl (1S,2S)-2-propan-2-yloxycyclopropane-1-carboxylate
- (3aR,6S,6aS)-6-butyl-3-methylidene-6,6a-dihydro-3aH-furo[3,4-b]furan-2,4-dione
- 3-oxidanylbutyl cyclohexanecarboxylate
- 2-methoxy-3,5-dimethyl-6-[(E)-3-oxidanylprop-1-enyl]pyran-4-one
- 2-methoxy-4-(2-methoxypropan-2-yloxy)hexa-1,5-diene
- tert-butyl 2-oxidanylideneheptanoate
- 1-methoxy-5-propan-2-yl-naphthalene
- 1-methoxy-5-propyl-naphthalene
