6-prop-2-enoxyhex-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC#CCCCO
Isomeric SMILES
C=CCOCC#CCCCO
InChI
InChI=1S/C9H14O2/c1-2-8-11-9-6-4-3-5-7-10/h2,10H,1,3,5,7-9H2
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
- 2,7-dimethyl-2-oxidanyl-oct-6-enal
- (E,9S)-9-oxidanyldec-4-enal
- 1-ethynyl-2-hex-5-en-1-ynyl-cyclopentene
- 2-[[(2S)-2-[[(2R)-2-[[3-[[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]methyl]phenyl]carbonylamino]butanoyl]-methyl-amino]-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoyl]amino]ethanoic acid
- 3-(dimethylamino)-1,1,1-tris(fluoranyl)propane-2-thiol
- 2-[3-(aminomethyl)oxan-3-yl]ethanoic acid
- 3-ethyl-1H-quinolin-4-one
- (3-azanylnaphthalen-2-yl)methanol
- furo[3,2-b]pyridine-5-carbonitrile
- 7a-methyl-4,5,6,7-tetrahydro-3aH-benzotrioxole
