1-(cyclopropylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CC1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C14H14/c1-2-7-14-12(4-1)5-3-6-13(14)10-11-8-9-11/h1-7,11H,8-10H2
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
- 5-phenyl-2-prop-2-enylsulfanyl-1H-imidazole
- 6-(bromomethyl)-1-oxidanidyl-4-phenyl-pyrimidin-1-ium
- 2-methylsulfanyl-5-(4-nitrophenyl)-1H-imidazole
- 1-(2-methylprop-2-enyl)naphthalene
- (2,4-dimethyl-3-oxidanylidene-pentan-2-yl) ethanoate
- (4-methyl-3-oxidanylidene-pentan-2-yl) ethanoate
- 3-methylbut-3-enoxybenzene
- 3-phenyl-3-(phenylsulfonyl)cyclobutan-1-ol
- 1-prop-1-en-2-ylcyclohexan-1-ol
- [4-methoxy-2,3,5-trimethyl-6-(2-oxidanylidenepropyl)phenyl] ethanoate
