(E,7Z)-7-hydroxyimino-1-[4-[(Z)-oct-2-enyl]phenyl]hept-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=C(C=C1)C=CC(CCCC=NO)O
Isomeric SMILES
CCCCC/C=C\CC1=CC=C(C=C1)/C=C/C(CCC/C=N\O)O
InChI
InChI=1S/C21H31NO2/c1-2-3-4-5-6-7-10-19-12-14-20(15-13-19)16-17-21(23)11-8-9-18-22-24/h6-7,12-18,21,23-24H,2-5,8-11H2,1H3/b7-6-,17-16+,22-18-
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
- (8S,11R,12S)-N8-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-11-(2-methylpropyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,4-diamine
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one chloride
- 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-isoquinolin-1-one chloride
- N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-3-(4-methylpiperazin-1-yl)propanamide
- (3S,6R,7S)-N3-[(2R)-1-(methylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-6-(2-methylpropyl)-N7-oxidanyl-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3,7-dicarboxamide
- ethyl (2E,4E)-5-[(2R,3R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]penta-2,4-dienoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentyl]-methyl-amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-pyridin-2-yl-propane-1,3-diamine
