5,7,7-trimethyl-3,4,6,8-tetrahydro-2H-naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(=C2CC(C1)(C)C)C#N
Isomeric SMILES
CC1=C2CCCC(=C2CC(C1)(C)C)C#N
InChI
InChI=1S/C14H19N/c1-10-7-14(2,3)8-13-11(9-15)5-4-6-12(10)13/h4-8H2,1-3H3
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
- (1S,3S,4R)-3-methyl-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptane
- (4-methoxyphenyl)methyl (6R,7R)-3-[(E)-2-(2,2-dimethyl-1,2-oxazolidin-2-ium-5-yl)ethenyl]-7-[[(2Z)-2-(fluoranylmethoxyimino)-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- [(2S)-3-fluoranyl-2-oxidanyl-propyl] dimethyl phosphate
- non-1-ene-3,5-diol
- 1,1-dimethoxy-4-methyl-cyclohexane
- (1S,5R)-6-phenylbicyclo[3.1.0]hexane
- 3-[(2S,3R,4S,5R,6R)-2-[[(4aR,6R,7R,8S,8aR)-2-ethanoyl-3-methyl-7-phenylmethoxy-6-(phenylmethoxymethyl)-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]oxathiin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]sulfanyl-4-methyl-pent-3-en-2-one
- 5,5-dimethyl-2-methylsulfanyl-cyclopent-2-en-1-ol
- (2S,4S)-2,4-dimethyloctan-1-ol
- 1-[(E)-but-2-enyl]sulfanylpentane
