1H-indol-2-yl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OC(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OC(=O)Cl
InChI
InChI=1S/C9H6ClNO2/c10-9(12)13-8-5-6-3-1-2-4-7(6)11-8/h1-5,11H
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
- 2-methyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 2-octyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 1-fluoranyl-2-(4-heptylcyclohexyl)-4-propoxy-benzene
- 1-fluoranyl-2-(4-methylcyclohexyl)-4-propoxy-benzene
- 2-decyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 2-butyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 2-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-5-propyl-1,3,4-thiadiazole
- 8,8-dimethyl-2-(4-pentoxyphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 2-heptyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole
- 8,8-dimethyl-2-(4-pyrrolidin-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
