3-(3,4-dimethoxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC#N)OC
InChI
InChI=1S/C11H13NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8H,3-4H2,1-2H3
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-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinane-4-carboxylate
- ethyl 2,5-bis(oxidanylidene)pyrrole-1-carboxylate
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methylsulfanyl-butanoic acid
- 2,4-dimethylcinnolin-2-ium
- 1-methyl-4-[(Z)-prop-1-enoxy]benzene
- 1-propan-2-yl-4-[(Z)-prop-1-enoxy]benzene
- (7,8-diacetyloxy-1,5,8a-trimethyl-2-oxidanylidene-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl) ethanoate
- 2-(2-chloranylethenyl)cyclobutene-1-carboxylic acid
- 1-oxidanyldec-9-en-5-one
