azepin-3-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=NC=C1.Cl.Cl
Isomeric SMILES
C1=CC(=O)C=NC=C1.Cl.Cl
InChI
InChI=1S/C6H5NO.2ClH/c8-6-3-1-2-4-7-5-6;;/h1-5H;2*1H
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
- azepin-3-one
- 1,2-benzodiazepin-6-one dihydrochloride
- 6-oxidanylidene-5-sulfanyl-heptanoate
- 6-oxidanylidene-5-sulfanyl-heptanoic acid
- 5-chloranyl-6-oxidanylidene-heptanoate
- 5-chloranyl-6-oxidanylidene-heptanoic acid
- diethyl(octyl)stannanylium; prop-2-enoate
- 2-methylidene-4-oxidanylidene-pentanoate
- 2-methylidene-4-oxidanylidene-pentanoic acid
- 2-methylprop-2-enoate; undecan-6-yltin(3+)
