5,6,7,8-tetrahydronaphthalen-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CO
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CO
InChI
InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6,12H,1-2,4,7-8H2
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
- (E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoic acid
- 3-(chloromethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ylmethanol
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carbaldehyde
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxylic acid
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxylic acid
- (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide
- N-[(E)-ethylideneamino]-N-phenyl-ethanamide
- methyl-(2-methyl-1-piperidin-1-yl-propyl)diazene
- 3,3-bis(3-ethyl-4-oxidanyl-phenyl)-2-benzofuran-1-one
