2-methyl-5-propan-2-yl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)C#N
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)C#N
InChI
InChI=1S/C11H13N/c1-8(2)10-5-4-9(3)11(6-10)7-12/h4-6,8H,1-3H3
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-(2-methoxyethyl)-2-methyl-5-propan-2-yl-aniline
- [2-azanyl-4-methoxy-5-(1,3-oxazol-5-yl)phenyl] thiocyanate
- N,N-dimethyl-6-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- (7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) N,N-dimethylcarbamate
- 7-methoxy-2-[4-methyl-3-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-inden-5-yl]-1H-quinolin-4-one
- 7-methoxy-6-(1,3-oxazol-5-yl)-2-[4-(piperidin-1-ylmethyl)phenyl]-1H-quinolin-4-one
- (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) N,N-dimethylcarbamate
- (phenylmethyl) N-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-carbamate
