1H-1,2-benzodiazepine; ethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.C1=CC=C2C(=C1)C=CC=NN2
Isomeric SMILES
CCOCC.C1=CC=C2C(=C1)C=CC=NN2
InChI
InChI=1S/C9H8N2.C4H10O/c1-2-6-9-8(4-1)5-3-7-10-11-9;1-3-5-4-2/h1-7,11H;3-4H2,1-2H3
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
- 2-(4-fluorophenyl)-5,7,7-trimethyl-3-pyridin-4-yl-6H-pyrazolo[1,5-a]pyrimidine
- 5-fluoranyl-2-(phenylcarbonyl)benzoic acid
- 7-(4-fluorophenyl)-4-methyl-8-pyridin-4-yl-4,6-dihydropyrazolo[5,1-c][1,2,4]triazine
- 4-(4-chlorophenyl)-2-(2-methoxyethyl)phthalazin-1-one
- [2-(methylaminomethyl)thiophen-3-yl]-phenyl-methanamine
- 3-phenethyl-5-phenyl-2-(phenylmethyl)-1,5-dihydro-2,4-benzodiazepine
- 4-(4-aminophenyl)-2-methyl-phthalazin-1-one
- (5Z,7Z)-1,3-diazocine
- N-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methanesulfonamide
- 2-methyl-4-pyridin-4-yl-phthalazin-1-one
