undec-10-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCCCC(=O)O
Isomeric SMILES
C#CCCCCCCCCC(=O)O
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)
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-cyclohexyl-N,N-dimethyl-3-phenyl-propan-1-amine
- 1-(aziridin-1-yl)prop-2-enyl ethanoate
- 2-azanyl-5-[[5-(3H-1,2-diazirin-3-yl)-1,5-bis(oxidanylidene)-1-[[3-(5-oxidanyl-5-oxidanylidene-pentanoyl)-1,2-diazirin-3-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-azanylbutyl ethanoate
- disodium [2-oxidanylidene-2-[(17R)-10,13,16-trimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] phosphate
- [2-oxidanylidene-2-[(17R)-10,13,16-trimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] dihydrogen phosphate
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine
- 3-(2-diethylaminoethyl)quinazoline-4-thione
- 1-(4-hydroxyphenyl)-4-pentyl-2-phenyl-pyrazolidine-3,5-dione
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethyl-ethanamine
