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8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(C(=O)N2)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(C(=O)N2)C(=O)O)C=C1
InChI
InChI=1S/C12H13NO4/c1-17-8-4-2-7-3-5-9(12(15)16)11(14)13-10(7)6-8/h2,4,6,9H,3,5H2,1H3,(H,13,14)(H,15,16)
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
- 2-[[bis(phenylmethyl)amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine dihydrochloride
- 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine
- 1-phenylmethoxy-1,2,3,4-tetrahydronaphthalene dihydrochloride
- 1,2-diethyl-3,4-dihydro-2H-quinoline dihydrochloride
- 1,2-diethyl-3,4-dihydro-2H-quinoline
- 1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride
- 8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylic acid
- 1-ethyl-1,2,3,4-tetrahydronaphthalene dihydrochloride
- N-ethyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
