(Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]tetracos-16-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCCCCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCCC/C=C\CCCCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C32H55NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)33-28-29-25-26-30(34)31(27-29)36-2/h9-10,25-27,34H,3-8,11-24,28H2,1-2H3,(H,33,35)/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
- (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]docos-14-enamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenyl)urea
- (2S)-N-[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]pent-4-enamide
- (2S)-N-[(2S,3S,5S)-1-cyclohexyl-5-(1,3-dithian-2-yl)-3,5-bis(oxidanyl)pentan-2-yl]-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]pent-4-enamide
- 2-azanyl-N-[4-[5-[4-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]butyl]-3-methyl-6-oxidanylidene-1H-pyrazin-2-yl]butyl]-3-(4-hydroxyphenyl)propanamide chloride
- (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadec-12-enamide
- (1S,5S)-4-[(2S)-1-azanylpyrrolidin-2-yl]carbonyl-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenamide
- (6E,10S,13R,17R)-6-hydroxyimino-10,13-dimethyl-17-(6-methylheptan-2-yl)-2-oxidanyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadec-10-enamide
