(9E,12E)-N-(3-aminophenyl)octadeca-9,12-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C24H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24(27)26-23-19-17-18-22(25)21-23/h6-7,9-10,17-19,21H,2-5,8,11-16,20,25H2,1H3,(H,26,27)/b7-6+,10-9+
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
- calcium N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 5-cyclohexyl-2-methyl-pentan-2-amine
- [4-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]phenyl] (E)-octadec-9-enoate
- [3-acetyloxy-2,2-dimethyl-4-[[3-[[2-[[(E)-octadec-9-enoyl]amino]cyclohexyl]amino]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butyl] ethanoate
- [4-[[(E)-octadec-9-enoyl]amino]phenyl] 3-[(2,4-diacetyloxy-3,3-dimethyl-butanoyl)amino]propanoate
- 3-ethyl-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-azetidin-2-one
- 4-[2-(diphenylmethyl)oxyethyl]azetidin-2-one
- 1-cyclopentylnonan-2-amine
- 1-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one
- 1-(4-methylphenyl)sulfonyl-3-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]azetidin-2-one
