N-butyl-N-(2-methylpropoxymethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)COCC(C)C
Isomeric SMILES
CCCCN(CCCC)COCC(C)C
InChI
InChI=1S/C13H29NO/c1-5-7-9-14(10-8-6-2)12-15-11-13(3)4/h13H,5-12H2,1-4H3
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
- N-methyl-N-(2-methylpropoxymethyl)cyclohexanamine
- 1-methyl-4-(2-methylpropoxymethyl)piperazine
- (2Z)-5-oxidanyl-2-(pyridin-3-ylmethylidene)-3H-inden-1-one
- 3,11-dithia-5,8-diazoniadispiro[4.2.4^{8}.2^{5}]tetradecane
- (2Z)-5-oxidanyl-2-(pyridin-4-ylmethylidene)-3H-inden-1-one
- 2,10-bis(chloromethyl)-3,11-dithia-5,8-diazoniadispiro[4.2.4^{8}.2^{5}]tetradecane
- (2Z)-5,6-dimethoxy-2-(pyridin-2-ylmethylidene)-3H-inden-1-one
- 3,11-dioxa-5,8-diazoniadispiro[4.2.4^{8}.2^{5}]tetradecane
- (2Z)-5,6-dimethoxy-2-(pyridin-3-ylmethylidene)-3H-inden-1-one
- [10-(hydroxymethyl)-3,11-dioxa-5,8-diazoniadispiro[4.2.4^{8}.2^{5}]tetradecan-2-yl]methanol
