1H-1,2-benzodiazepin-3-yl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=NNC2=CC=CC=C2C=C1
Isomeric SMILES
CCOC(=O)OC1=NNC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H12N2O3/c1-2-16-12(15)17-11-8-7-9-5-3-4-6-10(9)13-14-11/h3-8,13H,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
- [7-chloranyl-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridin-3-yl] ethyl carbonate
- diethyl 2-[2-bromanyl-3,4,5,6-tetrakis(fluoranyl)phenyl]carbonylpropanedioate
- [1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-1,8-naphthyridin-3-yl] ethyl carbonate
- [1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate hydrochloride
- [1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 7-(4-azanyl-7-cyclopropyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-4aH-quinoline-3-carboxylic acid
- 2-(chloromethyl)-N-(2,2-dimethoxyethyl)quinazolin-4-amine
- [8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 1H-1,2-benzodiazepin-8-yl ethyl carbonate
- tert-butyl N-[7-cyclopropyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]carbamate; tert-butyl N-[(1E,3E)-4-cyclopropylbuta-1,3-dienyl]carbamate
