6-chloranyl-5-propan-2-yloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
CC(C)OC1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C11H12ClNO/c1-7(2)14-11-5-8-3-4-13-10(8)6-9(11)12/h3-7,13H,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-chloranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine
- (E)-3-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]prop-2-en-1-amine
- lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one
- 2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonylethanenitrile
- 1-methyl-7-nitro-quinolin-4-one
- 5-(phenylcarbonyl)-1,2-thiazole-3-carbonitrile
- 3-ethyl-6,7-bis(fluoranyl)-1H-quinoxalin-2-one
- 2-(3-aminophenyl)sulfonylguanidine
- (5Z)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)pyrrolidine-2-carboxylic acid
- 2-benzamidoethyl nitrate
