5,6-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3Cl)Cl)C(=O)N
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3Cl)Cl)C(=O)N
InChI
InChI=1S/C13H12Cl2N2O/c14-8-4-5-9-10(11(8)15)6-2-1-3-7(13(16)18)12(6)17-9/h4-5,7,17H,1-3H2,(H2,16,18)
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
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-[(E)-(2-methyl-1-phenyl-propylidene)amino]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-methyl-2-[2-oxidanylidene-3-(phenylmethyl)piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
- 4-methyl-2-[2-oxidanylidene-3-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
- 1-(3-oxidanylpropyl)-6,7-dihydro-5H-indol-4-one
- (phenylmethyl) N-[2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)ethyl]carbamate
- (2R,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane-2-carbaldehyde
- cyclopentyl N-[(2S)-1-[(2S,4R)-4-[(E)-[cyclopentyl(phenyl)methylidene]amino]oxy-2-[[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- ethyl (E)-3-[(2S,3S)-3-[2-[(4-methoxyphenyl)methoxy]ethyl]oxiran-2-yl]prop-2-enoate
- (E,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-en-6-yn-3-ol
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-[(E)-(2-phenylphenyl)methylideneamino]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
