(E)-N-(3,4-dimethoxyphenyl)octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C26H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(28)27-23-20-21-24(29-2)25(22-23)30-3/h11-12,20-22H,4-10,13-19H2,1-3H3,(H,27,28)/b12-11+
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
- (E)-N-(2,6-dimethylphenyl)octadec-9-enamide
- (3S)-2-[(4R)-5-oxidanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoate
- [2-acetyloxy-4-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate
- methyl 4-[[(2S)-4-methyl-2-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]pentanoyl]amino]benzoate
- (2R)-N-[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2E)-2-morpholin-4-yliminoethyl]butanamide
- (3S,10S,13S,14S)-17-[(4-azido-4-methyl-pentyl)-methyl-amino]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (2S,3R,4R)-2-(furan-3-ylmethyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol
