4-pentoxybenzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)S(=O)N
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)S(=O)N
InChI
InChI=1S/C11H17NO2S/c1-2-3-4-9-14-10-5-7-11(8-6-10)15(12)13/h5-8H,2-4,9,12H2,1H3
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
- (2-propan-2-ylphenyl) prop-2-enoate
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanal
- [2-(2-methylpropyl)phenyl] 2-methylprop-2-enoate
- 2,5-diethoxy-4-[(4-methoxyphenyl)methylamino]benzenediazonium
- (2-butylphenyl) 2-methylprop-2-enoate
- 4-[bis[2-(butylamino)-2-oxidanylidene-ethyl]amino]-2-pentan-3-yloxy-benzenediazonium
- 1H-quinolin-2-one sulfate
- ethoxyperoxyethane phosphate
- 2-ethyl-3-oxidanylidene-1H-pyrazole-5-carbonitrile
- methyl 3-chloranyl-5-[(4-ethyl-5-methylsulfanyl-3-oxidanylidene-4H-1,2,3-triazol-3-ium-2-yl)methyl]benzoate
