1,5,6,7-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C=CC=C2C1)O
Isomeric SMILES
C1CC=C2C(C=CC=C2C1)O
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5-7,10-11H,1-2,4H2
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-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]thiirene
- 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene
- 5-phenylmethoxy-1,4-dihydronaphthalene
- 6-sulfanyl-5,6,7,8-tetrahydronaphthalene-1,7-diol
- cyanamide; guanidine
- 5,8-dihydronaphthalen-2-ol
- 1-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol
- (2E)-2-hexylidene-6-sulfanyl-5,6,7,8-tetrahydro-3H-naphthalene-1,7-diol
- 3-chloranyl-1-[(2-chloranyl-4-nitro-phenyl)amino]anthracene-9,10-dione
- N-[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
