(5S,6R)-5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C2=CC=CC=C2C1)N)O
Isomeric SMILES
C1C[C@H]([C@H](C2=CC=CC=C2C1)N)O
InChI
InChI=1S/C11H15NO/c12-11-9-6-2-1-4-8(9)5-3-7-10(11)13/h1-2,4,6,10-11,13H,3,5,7,12H2/t10-,11+/m1/s1
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
- [(5R,6R)-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
- N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- methyl 3,6-dihydro-2H-pyran-4-carboxylate
- 2-azanylpyridine-3-thiolate
- 2-azanyl-6-(hydroxymethyl)-1H-pyrimidin-4-one
- 1-pyridin-2-ylpiperazin-4-ium-2-one
- 4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzenecarbonitrile
- 5-(hydroxymethyl)pyrazine-2-carboxamide
- 2-chloranyl-3-oxidanyl-quinoline-4-carboxylate
- methyl 2-bromanyl-5-propyl-1,3-thiazole-4-carboxylate
