4-butyl-1-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C2=CC=CC=C21)C)O
Isomeric SMILES
CCCCC1=CC(=C(C2=CC=CC=C21)C)O
InChI
InChI=1S/C15H18O/c1-3-4-7-12-10-15(16)11(2)13-8-5-6-9-14(12)13/h5-6,8-10,16H,3-4,7H2,1-2H3
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
- (2R)-2-pentyloxirane
- (2S)-2-azaniumyl-2-methyl-but-3-enoate
- 1-tert-butyl-3-methyl-5-phenyl-pyrazole
- methyl 3-methylundecanoate
- 1-methyl-4-[2-(4-methylidenecyclohexyl)ethyl]benzene
- methyl (E,2S,3S)-2,3-dimethyl-5-trimethylsilyl-pent-4-enoate
- (3S,4S)-3-methoxy-3-methyl-4-(trimethylsilylmethyl)cyclopentan-1-one
- 1-[tert-butyl(dimethyl)silyl]-3-methyl-pentan-2-one
- ethyl-[(E)-3-[ethyl(dimethyl)silyl]prop-1-enyl]-dimethyl-silane
- 3-methoxycarbonyl-4-oxidanyl-benzenediazonium chloride
