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7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde
7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C2=CC(=C(C(=C21)C=O)O)O)C3=CC=CC=C3
Isomeric SMILES
C1CNCC(C2=CC(=C(C(=C21)C=O)O)O)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO3/c19-10-15-12-6-7-18-9-14(11-4-2-1-3-5-11)13(12)8-16(20)17(15)21/h1-5,8,10,14,18,20-21H,6-7,9H2
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
- methyl 7,8-diacetyloxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate hydrochloride
- methyl 7,8-diacetyloxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- methyl 3-(2-hydroxyethyl)-7,8-bis(oxidanyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate hydrochloride
- methyl 3-(2-hydroxyethyl)-7,8-bis(oxidanyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- 1,2-dithiine-3,4-dicarboxylic acid
- 9-bromanyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1,2-oxathiine-3,4-dicarboxylic acid
- methyl 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- 2-chloranyl-5-[2,2-dimethyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-[1,3]dithiolo[4,5-c]pyrrol-5-yl]cyclohexane-1-carbaldehyde
- methyl 7,8-diacetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate hydrochloride
