5-oxidanylidenedec-9-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(=O)CCCC=O
Isomeric SMILES
C=CCCCC(=O)CCCC=O
InChI
InChI=1S/C10H16O2/c1-2-3-4-7-10(12)8-5-6-9-11/h2,9H,1,3-8H2
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
- (phenylmethyl) 5-[[6-[2-(4-chlorophenyl)ethylcarbamoyl]-2-[10-[5-[2-(4-chlorophenyl)ethylcarbamoyl]-6-[(5-oxidanylidene-5-phenylmethoxy-pentyl)carbamoyl]-1,3-dihydroisoindol-2-yl]-10-oxidanylidene-decanoyl]-1,3-dihydroisoindol-5-yl]carbonylamino]pentanoate
- 2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-thiophen-2-yl-propanoyl]amino]-2,5-dimethyl-3-oxidanyl-hexanoyl]amino]-4-methylsulfinyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- (1R,2R)-1-azanyl-2-oxidanyl-cyclobutane-1-carboxylic acid hydrochloride
- (3aS,4R,8aS)-4-oxidanyl-3,3a,4,5,8,8a-hexahydrocyclohepta[b]furan-2-one
- (7R)-7-(methylamino)-3,5,7,8-tetrahydro-2H-pyrrolizine-1,6-dione
- (2S)-6-azanyl-N-[3-[4-[3-[[(2S)-6-azanyl-2-[[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoyl]amino]propylamino]butylamino]propyl]-2-[[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanamide
- (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
- (2R,3S,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol
- (4R,5R)-5-methyl-4-sulfanyl-pyrrolidin-2-one
- 3-cyclopenta-1,4-dien-1-yl-N-methyl-propan-1-amine
