1-(2-methylphenyl)cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCC2)C#N
Isomeric SMILES
CC1=CC=CC=C1C2(CCC2)C#N
InChI
InChI=1S/C12H13N/c1-10-5-2-3-6-11(10)12(9-13)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3
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
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one
- 2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]ethyl]benzene-1,4-diol
- 4-(2-chloranyl-6-fluoranyl-phenyl)oxane-4-carbonitrile
- N-[1-(1-adamantyl)ethyl]-3-chloranyl-4-fluoranyl-aniline
- 1-(2-chloranyl-6-fluoranyl-phenyl)cyclobutane-1-carbonitrile
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-chloranyl-4-fluoranyl-aniline
- 4-(4-bromophenyl)oxane-4-carbonitrile
- 4-[4-[bis(fluoranyl)methoxy]phenyl]oxane-4-carbonitrile
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclohexane-1-carbonitrile
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclopentane-1-carbonitrile
