N-butyl-N-octyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCC)C=O
Isomeric SMILES
CCCCCCCCN(CCCC)C=O
InChI
InChI=1S/C13H27NO/c1-3-5-7-8-9-10-12-14(13-15)11-6-4-2/h13H,3-12H2,1-2H3
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
- 2-oxidanylidene-4-phenyl-6-phenylazanyl-1H-pyridine-3-carbonitrile
- 6-[(4-methoxyphenyl)amino]-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
- 3-chloranyl-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 3,3-bis(chloranyl)-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one
- 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-methyl-N-(2-oxidanylidenepropyl)benzenesulfonamide
- 1-piperidin-1-ylbutan-2-one
- 4,5-diphenyl-1,2,3-triazine
- 4-chloranylnaphthalene-1-carboxylic acid
- (4-chloranylnaphthalen-1-yl)methanol
