ethyl 11-(6,6-dimethyl-2,3-dihydropyran-5-yl)undec-10-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCC#CC1=CCCOC1(C)C
Isomeric SMILES
CCOC(=O)CCCCCCCCC#CC1=CCCOC1(C)C
InChI
InChI=1S/C20H32O3/c1-4-22-19(21)16-12-10-8-6-5-7-9-11-14-18-15-13-17-23-20(18,2)3/h15H,4-10,12-13,16-17H2,1-3H3
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
- 3-(2-methoxy-1-methyl-6-oxidanylidene-7H-purin-8-yl)-1H-quinolin-2-one
- 3-(2-methylsulfanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)-1H-quinolin-2-one
- 3-(6-azanyl-2-methylsulfanyl-7H-purin-8-yl)-1H-quinolin-2-one
- 8-(2-oxidanylidene-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
- 3-(1-methyl-2-methylsulfanyl-6-oxidanylidene-7H-purin-8-yl)-1H-quinolin-2-one
- 3-(4-bromophenyl)-N,N'-dicyclohexyl-prop-2-ynimidamide
- N,N'-di(propan-2-yl)hex-2-ynimidamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]pent-4-ynoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-azido-1-oxidanylidene-hexan-2-yl]pentanediamide
- prop-2-enyl N-[3-acetamido-2-(4-chlorophenyl)propyl]carbamate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]-4-azido-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-oct-7-yn-2-yl]pentanediamide
