(Z,9R)-N-[(Z)-2-azanylethenyl]-9-oxidanyl-octadec-12-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC(CCCCCCCC(=O)NC=CN)O
Isomeric SMILES
CCCCC/C=C\CC[C@@H](CCCCCCCC(=O)N/C=C\N)O
InChI
InChI=1S/C20H38N2O2/c1-2-3-4-5-6-8-11-14-19(23)15-12-9-7-10-13-16-20(24)22-18-17-21/h6,8,17-19,23H,2-5,7,9-16,21H2,1H3,(H,22,24)/b8-6-,18-17-/t19-/m0/s1
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
- 1-[(2R,3R,4S,5R)-5-[[(2S,3R,4S,5R)-3,5-diazido-4-oxidanyl-oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- (Z,12R)-12-oxidanyloctadec-9-enoyl chloride
- (3-chlorophenyl)-[4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]methanone
- (3S)-3-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[[(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyliden
- [4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]-thiophen-2-yl-methanone
- (5-bromanylthiophen-2-yl)-[4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]methanone
- (2-chlorophenyl)-[4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]methanone
- 4-chloranyl-2-(1H-indol-3-ylmethyl)aniline
- 6-(4-chlorophenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
- 6-(4-nitrophenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
