1-(4-methylphenyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CC2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2(CC2)C#N
InChI
InChI=1S/C11H11N/c1-9-2-4-10(5-3-9)11(8-12)6-7-11/h2-5H,6-7H2,1H3
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
- 1-(4-methoxyphenyl)cyclohexane-1-carbonitrile
- 1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
- 1-(4-methoxyphenyl)-N-phenyl-methanimine
- N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
- 3,5-bis(chloranyl)-1H-1,2,4-triazole
- methyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexane-1-carboxylate
- 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitroso-urea
- 4-azanyl-3,5-dinitro-benzamide
- 1-(4-methylphenyl)cyclopropane-1-carboxylic acid
- 1-methoxythioxanthen-9-one
