1-sulfanylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2S
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2S
InChI
InChI=1S/C7H6N2S/c10-9-7-4-2-1-3-6(7)5-8-9/h1-5,10H
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-ethoxy-2-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine
- 3-[2-[(E)-N-methoxy-C-propanoyl-carbonimidoyl]phenyl]-2-methyl-benzoic acid
- 2-[2,2-bis(fluoranyl)ethenyl]-1,1-dimethyl-cyclopropane
- N-ethoxy-3-(5-methylcyclohexa-1,5-dien-1-yl)propan-1-imine
- (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one
- 2-sulfanyl-3H-1,2-benzoxazole
- 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-(phenylmethyl)ethanimine
- 1-oxidanylindazole
- 3-[3-[(4-dimethylaminophenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one
- 1-phenyl-3-(3-phenylmethoxyphenyl)prop-2-yn-1-one
