2-methyl-6-(phenylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC2=CC=CC=C2)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)CC2=CC=CC=C2)C#N
InChI
InChI=1S/C15H13N/c1-12-6-5-9-14(15(12)11-16)10-13-7-3-2-4-8-13/h2-9H,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
- propan-2-yl (E)-6-(3-nitrophenyl)-3-oxidanylidene-hex-5-enoate
- [4-oxidanylidene-3-(phenylmethyl)cyclopent-2-en-1-yl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 6-[3-(2-methylpentylcarbamoyl)-2-bicyclo[2.2.1]heptanyl]hexanoic acid
- ethanamine; 6-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- (E)-6-[3-(2-methylpentylcarbamoyl)-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid
- methyl (E)-6-[3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]hex-2-enoate
- methyl (E)-6-[3-[(2-oxidanyl-2-phenyl-propyl)carbamoyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoate
- O3-decyl O5-ethyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-6-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]carbamoyl]-2-bicyclo[2.2.1]hept-5-enyl]hex-5-enoic acid
- decyl 3-oxidanylidenehexanoate
