3-methyl-3-(phenylmethyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC#N)CC1=CC=CC=C1
Isomeric SMILES
CCC(C)(CC#N)CC1=CC=CC=C1
InChI
InChI=1S/C13H17N/c1-3-13(2,9-10-14)11-12-7-5-4-6-8-12/h4-8H,3,9,11H2,1-2H3
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
- (4E)-4-(6-diazanyl-1,2-dihydroindazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- butan-2-yl 2-methyl-3-oxidanylidene-octanoate
- 5-pyridin-2-ylpyrazino[2,3-d]pyridazine
- 2-chloranyl-3-oxidanyl-butanal
- 4-methylsulfanyl-6-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile
- 2,2-dimethyl-5-pentyl-oxolane
- 1-[(E)-(2-oxidanylidenebenzo[e][1]benzofuran-1-ylidene)amino]thiourea
- methyl 4-azanyl-4-methyl-pentanoate
- 1-[(E)-(2-oxidanylidenebenzo[e][1]benzofuran-1-ylidene)amino]urea
- ethyl 4-ethyl-2-methyl-3-oxidanyl-octanoate
