butan-1-amine; 2,3-dibutylnaphthalene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2C(=C1CCCC)S(=O)(=O)O.CCCCN
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2C(=C1CCCC)S(=O)(=O)O.CCCCN
InChI
InChI=1S/C18H24O3S.C4H11N/c1-3-5-9-14-13-15-10-7-8-12-17(15)18(22(19,20)21)16(14)11-6-4-2;1-2-3-4-5/h7-8,10,12-13H,3-6,9,11H2,1-2H3,(H,19,20,21);2-5H2,1H3
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
- 2,3-dibutylnaphthalene-1-sulfonic acid
- 2,3-bis(2-methylbutan-2-yl)naphthalene-1-sulfonic acid; cyclohexanamine
- 2,3-bis(2-methylbutan-2-yl)naphthalene-1-sulfonic acid
- 4-tert-butylphenol; methanal; 2-methylphenol
- benzoic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid
- butan-1-ol; 2-(2-hydroxyethyloxy)ethanol; 2-methyloxirane; oxirane
- 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-benzene; hexanedioic acid; hexane-1,6-diol
- zinc 2-azanylethanol dichloride
- copper; pentapotassium; hydron; N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- dimethyl-bis(prop-2-enyl)azanium; 2-oxidanylpropyl prop-2-enoate; prop-2-enoic acid; chloride
