7-azanylpentadecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C(CCCCCC)N
Isomeric SMILES
CCCCCCCC(=O)C(CCCCCC)N
InChI
InChI=1S/C15H31NO/c1-3-5-7-9-11-13-15(17)14(16)12-10-8-6-4-2/h14H,3-13,16H2,1-2H3
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
- 10-[10-(2-methylprop-2-enoyloxy)decyldisulfanyl]decyl 2-methylprop-2-enoate
- 10-sulfanyldecyl 2-methylprop-2-enoate
- propan-2-yl (Z)-2,3-dimethoxyprop-2-enoate
- (E)-4,4-dimethoxy-2-methyl-hex-2-enoate
- (E)-4,4-dimethoxy-2-methyl-hex-2-enoic acid
- 2-methylundecan-4-one; phenylmethoxymethylbenzene
- butane-1,2-diol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- (2-methyl-4-oxidanyl-pentan-2-yl) ethanoate; oxygen(2-)
- (2-methyl-4-oxidanyl-pentan-2-yl) ethanoate
- hexanedinitrile; hexane-1,6-diol
