1-(3-methylbut-3-enyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CC(=C)CCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H16O/c1-11(2)7-9-14-13-6-4-3-5-12(13)8-10-15(14)16/h3-6,8,10,16H,1,7,9H2,2H3
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
- 3-(3-methylbut-3-enyl)benzene-1,2-diol
- 4-azanyl-2-(3-methylbut-3-enyl)phenol
- 2-chloranyl-4-(3-methylbut-2-enyl)phenol
- 1-(3-methylbut-2-enyl)-2H-naphthalen-1-ol
- 1-(dimethylamino)-2,2-dimethyl-propan-1-ol
- (E)-2,3-bis(bromanyl)-2,5-dimethyl-hex-3-ene
- (E)-2,5-bis(bromanyl)-2,5-dimethyl-hex-3-ene
- 1,2,7,8-tetrakis(bromanyl)octane
- 3-methoxy-4-[(phenylmethyl)amino]phenol
- N-(2,4-diethoxyphenyl)ethanamide
