3,4,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC=C2O)C=C1
Isomeric SMILES
C1CC2=C(CCC=C2O)C=C1
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,7,11H,2-3,5-6H2
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
- 2-[(4-aminophenyl)carbonylamino]-5-oxidanylidene-hexanoic acid
- 9-hex-5-enyl-9-borabicyclo[3.3.1]nonane
- 2-chloranyl-7-cyclopropyl-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-b]pyridine-5-carboxamide
- 4-[(4-chloranyl-3-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline
- N,N-dimethyl-4-[[2-nitro-4-(trifluoromethylsulfanyl)phenyl]diazenyl]aniline
- 4-[(4-bromanyl-3-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline
- 4-[(6-chloranyl-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline
- 2-[4-(4-aminophenyl)carbonylpiperazin-1-yl]ethyl ethanoate
- 4-azanyl-1,5-dimethyl-2-phenyl-piperidine-4-carbonitrile
- 3-azanyl-2-oxidanyl-3-phenyl-butanamide
