1H-1,2-benzodiazepine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)C=CC=NN2
Isomeric SMILES
CCO.C1=CC=C2C(=C1)C=CC=NN2
InChI
InChI=1S/C9H8N2.C2H6O/c1-2-6-9-8(4-1)5-3-7-10-11-9;1-2-3/h1-7,11H;3H,2H2,1H3
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
- bis[3,5-bis(trifluoromethyl)phenyl]-heptyl-phosphane
- (3,5-ditert-butyl-4-methoxy-phenyl)-methyl-phosphane
- tin(4+); 3-(trifluoromethyl)quinolin-6-ol
- 3-(trifluoromethyl)quinolin-6-ol
- 2-[(1-methylpiperidin-3-yl)methoxy]quinazoline
- 5-(quinazolin-2-yloxymethyl)pyrrolidin-2-one
- 2-(1H-indol-5-yloxy)-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazoline
- 4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide
- methanal; rhenium; heptachloride
- carbonyl dichloride; rhenium
