N-butyl-N-(propan-2-ylideneamino)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)N=C(C)C
Isomeric SMILES
CCCCN(CCCC)N=C(C)C
InChI
InChI=1S/C11H24N2/c1-5-7-9-13(10-8-6-2)12-11(3)4/h5-10H2,1-4H3
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-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine
- 2-methylpropyl 3-(5-oxidanylideneoxolan-2-yl)propanoate
- 4,10-dioxaspiro[4.5]decan-3-ylmethanol
- 4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]methyl]morpholine
- N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide
- [2-butyl-3-(1-chloranylethenyl)cycloprop-2-en-1-yl]benzene
- (phenylmethyl) 2,6-bis(fluoranyl)benzoate
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxymethyl]naphthalene
- dimethyl 2-methyl-7-oxidanyl-octanedioate
- methyl 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
