(Z)-3-(3,4-dimethylphenyl)but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=CC#N)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)/C(=C\C#N)/C)C
InChI
InChI=1S/C12H13N/c1-9-4-5-12(8-11(9)3)10(2)6-7-13/h4-6,8H,1-3H3/b10-6-
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
- N-(1-thiophen-2-ylethyl)cyclohexanamine
- N-[1-(furan-2-yl)ethyl]-3-methyl-butan-1-amine
- N-(furan-2-ylmethyl)-2,3-dimethyl-cyclohexan-1-amine
- 1-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(furan-2-ylmethyl)methanamine
- N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-N',N'-diethyl-propane-1,3-diamine
- N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-morpholin-4-yl-propan-1-amine
- N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
- N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
- 3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propan-1-amine
- N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine
