1-nitro-2-propylsulfinyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C1=C(CCC1)[N+](=O)[O-]
Isomeric SMILES
CCCS(=O)C1=C(CCC1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3S/c1-2-6-13(12)8-5-3-4-7(8)9(10)11/h2-6H2,1H3
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
- tert-butyl N-(1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 2-(2,5-dimethylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine
- (3R,7aS)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
- 2-methyl-5-(phenylmethyl)pyrimidin-4-amine
- methyl 2,4-diethyl-1,3-thiazole-5-carboxylate
- N-ethyl-5-phenyl-thiophen-3-amine
- 4-oxidanyl-N-(thiophen-2-ylmethyl)butanamide
- (E)-2-[(phenylmethylsulfanyl)methyl]but-2-enenitrile
- methyl (Z)-3-(butylamino)-4-methyl-pent-2-enoate
