1H-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=CN2
InChI
InChI=1S/C9H8N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-7,11H
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
- 5-phenylthiophen-2-amine hydrochloride
- 5-phenylthiophen-2-amine
- 2,2-bis(2-diethylaminoethyloxymethyl)propane-1,3-diol dihydrochloride
- 2,2-bis(2-diethylaminoethyloxymethyl)propane-1,3-diol
- 2,2-bis(2-diethylaminoethyloxymethyl)propane-1,3-dithiol dihydrochloride
- 2,2-bis(2-diethylaminoethyloxymethyl)propane-1,3-dithiol
- 5-(2-chlorophenyl)-7-nitro-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-azanyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[5-(2-chlorophenyl)-3-oxidanyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]ethanamide
- methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxy-phenyl]ethanoate hydrochloride
