(10E)-nonadeca-10,18-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC=CCCCCCCCCC(=O)N
Isomeric SMILES
C=CCCCCCC/C=C/CCCCCCCCC(=O)N
InChI
InChI=1S/C19H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2,9-10H,1,3-8,11-18H2,(H2,20,21)/b10-9+
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
- (10E,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoic acid
- (10Z,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,13,15,17-tetrakis(oxidanyl)-12-prop-2-enyl-nonadeca-10,18-dienoic acid
- 4-azanyl-1-[2-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- methyl (10Z,18Z)-19-(3,4-dimethoxycyclohexyl)-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate
- benzamide; 1,2,3-thiadiazol-4-amine
- 4,4-bis(azanyl)-1,3-dihydropyrimidin-2-one
- methyl (10E,14E,18E)-3-cyclohexyl-4,4,6-trimethoxy-2,8,10,16,18-pentamethyl-5,17,19-tris(oxidanyl)-13-oxidanylidene-12-propyl-nonadeca-10,14,18-trienoate
- 2,2,2-tris(fluoranyl)-N-(6-oxidanylidenehexyl)ethanamide
- 1,1-diethoxyethane; ethanoyl chloride
- 7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6-[(E)-prop-1-enyl]-2,4a,5,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate
