4-azanyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC(=C2C1)N)O
Isomeric SMILES
C1CCC2=C(C=CC(=C2C1)N)O
InChI
InChI=1S/C10H13NO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6,12H,1-4,11H2
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
- 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]naphthalene
- (4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone
- 1,4-dimethoxy-7,8-dihydronaphthalene-2-carbaldehyde
- 5,8-dimethoxy-7-[(E)-2-nitroethenyl]-1,2-dihydronaphthalene
- 1,4-dimethoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 5,8-dimethoxy-6-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydronaphthalene
- 5,8-dimethoxy-6-nitro-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydronaphthalene
- 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole
- 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-diol
