1-benzothiophen-3-yldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)N=N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)N=N
InChI
InChI=1S/C8H6N2S/c9-10-7-5-11-8-4-2-1-3-6(7)8/h1-5,9H
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
- phenyl 3-ethoxypropanoate
- phenyl 5-propoxypentanoate
- 2-propoxyethoxycyclohexane
- [5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-1-yl] ethanoate
- 2-propoxyethyl propanoate
- 5-methoxy-3-phenyl-2-thiophen-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 4-propoxybutoxycyclohexane
- 2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 4-(2-methoxyphenyl)-3-phenyl-butanenitrile
- phenyl 3-propoxypropanoate
