6-(methylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC2=CC=CC=C2C1O
Isomeric SMILES
CNC1CCCC2=CC=CC=C2C1O
InChI
InChI=1S/C12H17NO/c1-13-11-8-4-6-9-5-2-3-7-10(9)12(11)14/h2-3,5,7,11-14H,4,6,8H2,1H3
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-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- 1-(4-hydroxyphenyl)-3-(3-methoxyphenyl)-2-phenyl-propan-1-one
- 3-(3,4-dichlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one
- 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-piperazine]-2',6'-dione
- 2-[(3-azanylpyridin-2-yl)amino]-1-phenyl-ethanol; phosphoric acid
- 2-[(3-azanylpyridin-2-yl)amino]-1-phenyl-ethanol
- 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one
- 2-(2-chloranylphenoxy)-2-phenyl-ethanehydrazide
- 1-(2-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol
- 1,2-dimethoxy-4-(6-nitro-2,5-diphenyl-cyclohex-3-en-1-yl)benzene
