7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN(CC2)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCN(CC2)C(=O)O)C=C1
InChI
InChI=1S/C12H15NO3/c1-16-11-3-2-9-4-6-13(12(14)15)7-5-10(9)8-11/h2-3,8H,4-7H2,1H3,(H,14,15)
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
- tert-butyl 7-nitro-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 5-(2-methyl-1,3-thiazol-5-yl)thiophene-2-sulfonic acid
- 5-azanyl-5-(dimethylamino)-2,4-dihydro-1H-3-benzazepine-3-carboxylic acid
- 5-(4-chloranyl-2-methyl-phenyl)thiophene-2-sulfonic acid
- 5-(3-fluorophenyl)thiophene-2-sulfonic acid
- 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide
- 5-[2,4-bis(fluoranyl)phenyl]thiophene-2-sulfonic acid
- 5-(1,2-oxazol-3-yl)thiophene-2-sulfonic acid
- 3-methyl-7-(phenylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 8-azanyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid
