1-(phenylmethyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=CC=CC=C2)C#N
Isomeric SMILES
C1CCC(CC1)(CC2=CC=CC=C2)C#N
InChI
InChI=1S/C14H17N/c15-12-14(9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-11H2
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
- (4-isocyano-4-methyl-cyclohexyl)benzene
- (6Z)-3-chloranyl-6-[1-(oxidanylamino)propylidene]cyclohexa-2,4-dien-1-one
- carbon monoxide; technetium; hydrate
- 2-[(3Z)-hexa-1,3-dien-3-yl]-1,3,2-benzodioxaborole
- 3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol
- methyl 2-[2,4-bis(fluoranyl)-5-methyl-phenyl]ethanoate
- methyl 2,2-bis(fluoranyl)-3-phenyl-propanoate
- ethyl 5-(dioxidanylmethyl)-2-methyl-furan-3-carboxylate
- O4-(1-ethoxyethenyl) O1-methyl (E)-but-2-enedioate
- methyl (3S,7R,8S)-7,8-bis(oxidanyl)-2-oxaspiro[2.5]oct-4-ene-5-carboxylate
