2-(3-methylbut-2-enyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C2=CC=CC=C2C=C1)O)C
Isomeric SMILES
CC(=CCC1=C(C2=CC=CC=C2C=C1)O)C
InChI
InChI=1S/C15H16O/c1-11(2)7-8-13-10-9-12-5-3-4-6-14(12)15(13)16/h3-7,9-10,16H,8H2,1-2H3
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
- N-(2-methyl-3-oxidanylidene-pentan-2-yl)benzamide
- 3-(ethylsulfanylmethyl)-5-phenyl-1,2-oxazole
- 6-methyl-N-(2-piperidin-1-ylethyl)pyridin-2-amine
- 1-deuterio-1-phenyl-N-(phenylmethyl)ethanamine
- 1-(4-aminophenyl)-N,N-dimethyl-piperidin-4-amine
- 2,2,4,4-tetramethyl-5-[(3S)-3-methylpent-4-enyl]-1,3-dioxolane
- 2-oxidanylpropyl piperidine-1-carbodithioate
- N-methyl-N-[(Z)-undecylideneamino]methanamine
- 4-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- [(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]oxy-trimethyl-silane
