2-(4-methylcycloheptyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CC1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1CCCC(CC1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H22/c1-14-5-4-8-16(10-9-14)18-12-11-15-6-2-3-7-17(15)13-18/h2-3,6-7,11-14,16H,4-5,8-10H2,1H3
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-dimethyltetradeca-1,13-dien-4-ol
- N-(2-tert-butylphenyl)-N-prop-2-enyl-propanamide
- 1-(2-hydroxyethylamino)dodecan-2-ol
- 3-bromanyl-6-chloranyl-2H-chromene
- ethyl 5-(2-chloranyl-1-oxidanyl-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxylate
- (4-azanyl-2-chloranyl-phenyl)-(2-methylphenyl)methanone
- [5-(4-fluorophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium chloride
- 4-chloranyl-2-nitro-5-pyrazol-1-yl-aniline
- 5-(4-fluorophenyl)-6H-1,3,4-thiadiazin-2-amine
- 4-chloranyl-3-methyl-1-phenyl-2H-1$l^{5}-phosphinine 1-oxide
