2-(2-cyclohexylethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(CC1)CCC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H22/c1-2-6-15(7-3-1)10-11-16-12-13-17-8-4-5-9-18(17)14-16/h4-5,8-9,12-15H,1-3,6-7,10-11H2
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
- (2S)-2-azanyl-4-(2,2-dimethylpropylamino)-4-oxidanylidene-butanoic acid hydrochloride
- (2S)-2-azanyl-4-(2,2-dimethylpropylamino)-4-oxidanylidene-butanoic acid
- (Z)-1-[(E)-but-2-enyl]sulfinylsulfanyl-4-chloranyl-2-methyl-but-2-ene
- methyl 3-(4-methoxyphenyl)-2-nitro-propanoate
- [4-(3-azanyl-1H-indazol-5-yl)phenyl]methanol
- 2-[4-(7H-purin-6-yl)phenyl]ethanamine
- 3-ethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-ol
- tert-butyl 4-cyano-5-diazanyl-thiophene-2-carboxylate
- (1R)-1-carbazol-9-yl-2-methyl-propan-1-ol
- (1R,2S,5R)-N-tert-butyl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
