(4-chlorophenyl)-indol-1-yl-diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N=NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N=NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClN3/c15-12-5-7-13(8-6-12)16-17-18-10-9-11-3-1-2-4-14(11)18/h1-10H
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
- N-[(4-methoxyphenyl)methyl]-4-methyl-3-oxidanylidene-pentanamide
- 1-methoxyethylidenechromium; methylidyneoxidanium
- ethyl 4,6,7-trimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- 1-methoxyethylidenechromium
- methyl N-[(E,3R,4S)-4-methoxy-1-phenyl-pent-1-en-3-yl]carbamate
- 4-iodanyl-5-methoxy-hexan-3-one
- methyl 3-[(2,2-dimethylpropanoylamino)methyl]benzoate
- 1-diethoxyphosphoryl-2-phenyl-ethanone
- tert-butyl N-(2-oxidanylideneethyl)-N-(phenylmethyl)carbamate
- 8-methylsulfonyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
