5-ethenoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCCO
Isomeric SMILES
C=COCCCCCO
InChI
InChI=1S/C7H14O2/c1-2-9-7-5-3-4-6-8/h2,8H,1,3-7H2
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
- methyl 2-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)ethanoate
- N'-ethenyl-N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride
- 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]ethanoic acid
- furan-2-carbaldehyde; propan-2-one
- 1,4-bis(chloromethyl)-2-[4-(3,7-dimethyloctoxy)phenyl]benzene
- nitrobenzene; sulfuryl dichloride
- 4-bromanyl-2-(3,7-dimethyloctoxy)benzaldehyde
- (1,2,2-triphenylcyclopentyl)benzene
- N2,N2-bis(4-bromophenyl)-N1,N1-diphenyl-benzene-1,2-diamine
- 4-bromanyl-N-[4-[4-[(4-bromanyl-3-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline
