N,N-dipropylnonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)N(CCC)CCC
Isomeric SMILES
CCCCCCCCC(=O)N(CCC)CCC
InChI
InChI=1S/C15H31NO/c1-4-7-8-9-10-11-12-15(17)16(13-5-2)14-6-3/h4-14H2,1-3H3
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
- (2,4-dichlorophenyl)methyl carbamimidothioate; 3,4,6-tris(chloranyl)-2-nitro-phenol
- (2,4-dichlorophenyl)methyl carbamimidothioate
- 2,4-dinitrophenol; (phenylmethyl) carbamimidothioate
- N-[4-(2-phenylpropan-2-yl)phenyl]ethanamide
- 6-methoxy-2-phenethyl-quinoline
- 9-phenylfluoren-9-amine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-piperidin-1-yl-ethanol
- 2-oxidanyl-1,2-diphenyl-3-piperidin-1-yl-propan-1-one
- N-[4-(1-phenylethyl)phenyl]benzamide
- bicyclo[5.1.0]octan-6-ol
