1-[pentyl(sulfino)amino]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)S(=O)O
Isomeric SMILES
CCCCCN(CCCCC)S(=O)O
InChI
InChI=1S/C10H23NO2S/c1-3-5-7-9-11(14(12)13)10-8-6-4-2/h3-10H2,1-2H3,(H,12,13)
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
- 4-nonyliminonaphthalen-1-one
- ethanol; 1-ethylsulfonylethane
- carbanide; cyclopenta-1,3-diene; methane; methanidyl(trimethyl)silane; scandium(3+)
- 2-iodanylheptan-3-ol
- azane; 4-azanylbutan-1-ol
- ethane-1,2-diamine; pyrazine; hydrate
- (2S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-2-carboxylic acid
- 1-ethoxy-4-[4-[2-(4-ethylcyclohexyl)ethynyl]phenyl]benzene
- 1-propyl-4-[4-(4-propylphenyl)phenyl]cyclohexane-1-carbonitrile
- (2Z,4E)-2-[(E)-2-cyanoethenyl]-5-phenyl-penta-2,4-dienoate
