1H-cinnolin-2-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)OC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)OC(=O)O
InChI
InChI=1S/C9H8N2O3/c12-9(13)14-11-6-5-7-3-1-2-4-8(7)10-11/h1-6,10H,(H,12,13)
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-oxidanyl-8-oxidanylidene-2H-isoquinolin-6-yl) N-[(2-methoxyphenyl)methyl]carbamate
- azane; bicyclo[4.1.0]hepta-1,3,5-triene; ethanamine; hydrochloride
- 1H-cinnolin-2-yl N-(2-phenylcyclopropyl)carbamate
- N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-yl-benzamide hydrochloride
- N-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-yl-benzamide
- 4-[2-methoxy-5-(trifluoromethyl)phenyl]-2-phenyl-1-piperazin-1-yl-butan-1-one
- 1-(1,3-benzodioxol-5-yl)-4-[(3-methoxyphenyl)methyl]-4-piperazin-1-yl-cyclohexan-1-ol
- 2-ethyl-4-(2-methoxyphenyl)-3-piperazin-1-yl-N-pyridin-2-yl-benzamide hydrochloride
- 2-ethyl-4-(2-methoxyphenyl)-3-piperazin-1-yl-N-pyridin-2-yl-benzamide
- 5-(1-methoxycyclohexyl)-1,3-benzodioxole
