nona-2,4,8-triyn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCCC#CC#CCO
Isomeric SMILES
C#CCCC#CC#CCO
InChI
InChI=1S/C9H8O/c1-2-3-4-5-6-7-8-9-10/h1,10H,3-4,9H2
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
- 2-(ethylamino)-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- 5-butylidene-1,3-diazinane-2,4,6-trione
- N,N-dimethyl-4-prop-2-enoxy-pyrimidin-2-amine
- 5-butanoyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2-(dimethylamino)-6-methyl-5-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- [4-butanoyloxy-3-[[3-[(3-butanoyloxy-1-benzothiophen-2-yl)diazenyl]phenyl]methyl]phenyl] butanoate
- 4-methyl-2-piperidin-1-yl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-ol
- [2-[(3-acetyloxy-1-benzothiophen-2-yl)diazenyl]-4-[[2,5-bis(oxidanyl)phenyl]methyl]phenyl] ethanoate
- N-(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-chloranyl-ethanamide
- 2-(dimethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
