1H-1-benzazepine-2-carboxylate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)C(=O)[O-].Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)C(=O)[O-].Cl.Cl
InChI
InChI=1S/C11H9NO2.2ClH/c13-11(14)10-7-3-5-8-4-1-2-6-9(8)12-10;;/h1-7,12H,(H,13,14);2*1H/p-1
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
- 1-[3-(3,4-dichlorophenyl)-4-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- 1H-1-benzazepin-2-ylmethanol hydrate hydrochloride
- 2-(3,6-dihydro-2H-pyridin-1-yl)-2-methyl-piperazine-1-carboxylate
- 1H-1-benzazepin-2-ylmethanol dihydrochloride
- 1H-azepine-2-carboxamide
- 1H-1-benzazepine-2-carboxamide hydrochloride
- 1H-1-benzazepine-7-diazonium tetrafluoroborate
- 1H-1-benzazepine-7-diazonium
- butyl 4-oxidanylidenethiolane-3-carboxylate
- 4-butoxy-4-oxidanylidene-butanethioic S-acid
