6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(CCC3=C(C1)C(=CC=C3)O)C=C(C=C2)O
Isomeric SMILES
CN1CCC2=C(CCC3=C(C1)C(=CC=C3)O)C=C(C=C2)O
InChI
InChI=1S/C18H21NO2/c1-19-10-9-13-7-8-16(20)11-15(13)6-5-14-3-2-4-18(21)17(14)12-19/h2-4,7-8,11,20-21H,5-6,9-10,12H2,1H3
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
- 4,10-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
- 3,4-dimethoxy-6-prop-2-enyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol hydrochloride
- 6-[[(2Z)-2-(1-benzothiophen-2-yl)-2-phenylmethoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[(2E)-2-ethoxyimino-2-thiophen-3-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-7-oxidanylidene-6-[[(2Z)-2-phenoxyimino-2-thiophen-2-yl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-7-oxidanylidene-6-[[(2Z)-2-phenylmethoxyimino-2-thiophen-2-yl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[(2E)-2-(1-benzothiophen-3-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-6-[[(2E)-2-[(2-methylpropan-2-yl)oxyimino]-2-naphthalen-1-yl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[(2Z)-2-(1-ethoxyethoxyimino)-2-thiophen-2-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[(2Z)-2-cyclopentyloxyimino-2-thiophen-2-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
