N,N-di(propan-2-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C(C)C)C(C)C
Isomeric SMILES
CCCCCCN(C(C)C)C(C)C
InChI
InChI=1S/C12H27N/c1-6-7-8-9-10-13(11(2)3)12(4)5/h11-12H,6-10H2,1-5H3
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
- (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide
- N,N',2-trimethylpentane-1,5-diamine
- 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea
- 3-tert-butyl-1H-quinolin-2-one
- 3,3-dimethyl-4,5-dihydro-1H-indol-2-one
- 1-(2-nonylphenoxy)ethanol phosphate
- 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[(4-methoxyphenyl)methyl]urea
- 1-(2-nonylphenoxy)ethanol
- (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-ethoxy-prop-2-enamide
- 4-decyl-1,2-dimethyl-benzene
