2,3-dihydro-1H-indene-5-sulfonohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NN
InChI
InChI=1S/C9H12N2O2S/c10-11-14(12,13)9-5-4-7-2-1-3-8(7)6-9/h4-6,11H,1-3,10H2
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
- 1-(3,5-dimethoxyphenyl)thiourea
- 4-azanyl-5-(5-methylthiophen-2-yl)-1,2,4-triazole-3-thiolate
- 4-azanyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione
- N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-ethanamide
- [(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium
- [(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium
- [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(2-methylbutan-2-yl)azanium
- [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium
- [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium
- cyclopropylmethyl-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium
