2-(7-chloranyl-5-nitro-1H-indol-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC2=CC(=CC(=C2N1)Cl)[N+](=O)[O-])O
Isomeric SMILES
CCC(C)(C1=CC2=CC(=CC(=C2N1)Cl)[N+](=O)[O-])O
InChI
InChI=1S/C12H13ClN2O3/c1-3-12(2,16)10-5-7-4-8(15(17)18)6-9(13)11(7)14-10/h4-6,14,16H,3H2,1-2H3
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
- 7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole
- ethyl N-[2-[2-(4-phenylcyclohexen-1-yl)ethynyl]phenyl]carbamate
- 2-cyclohexylideneethenyl N-prop-2-enylcarbamate
- ethyl (E)-3-[(2R,3S)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(phenylmethyl)aziridin-2-yl]prop-2-enoate
- (2S,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenylmethoxy-1-(phenylmethyl)piperidine
- methyl (1S,2R,6S)-2-(4-bromophenyl)-1-cyano-4-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate
- methyl (2R,6S)-1-cyano-2,6-bis(4-hydroxyphenyl)-4-oxidanylidene-cyclohexane-1-carboxylate
- methyl (2R,6S)-1-cyano-2,6-bis(2-nitrophenyl)-4-oxidanylidene-cyclohexane-1-carboxylate
- (3S,6R)-6-(cyclohepten-1-yl)-3-methyl-2-methylidene-oxane
- (1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one
