1H-1,3-diazepine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=NC=C1.Cl
Isomeric SMILES
C1=CNC=NC=C1.Cl
InChI
InChI=1S/C5H6N2.ClH/c1-2-4-7-5-6-3-1;/h1-5H,(H,6,7);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
- 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride
- 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one
- (E)-1,3-bis(4-methylsulfanylphenyl)prop-2-en-1-one hydrochloride
- (E)-1,3-bis(4-methylsulfanylphenyl)but-2-en-1-one
- O-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] N,N-dimethylcarbamothioate
- (E)-3-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one hydrochloride
- (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide
- (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one hydrochloride
- (E)-1,3-bis[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- (E)-3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one hydrochloride
