1-hexoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CCC)N
Isomeric SMILES
CCCCCCOC(CCC)N
InChI
InChI=1S/C10H23NO/c1-3-5-6-7-9-12-10(11)8-4-2/h10H,3-9,11H2,1-2H3
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
- phenylsulfanylmethyl(propyl)carbamic acid
- N-(cyclopropylmethyl)-2-(1H-inden-1-yl)ethanamide
- 2-pyridin-1-ium-1-ylethanesulfonic acid; 2-(trimethylazaniumyl)ethanoate
- methyl 2-[(3E)-4,6-bis(fluoranyl)-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]ethanoate
- ethenesulfonic acid; pyridin-1-ium
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methylboronic acid
- methyl 2-(2,5-dimethyl-3H-inden-1-yl)ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methoxyboronic acid
- 4-[bis[3,4-bis(fluoranyl)phenyl]methyl]-1,2-bis(fluoranyl)benzene
- 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
