4-[(E)-prop-1-enoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCCCO
Isomeric SMILES
C/C=C/OCCCCO
InChI
InChI=1S/C7H14O2/c1-2-6-9-7-4-3-5-8/h2,6,8H,3-5,7H2,1H3/b6-2+
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
- 1-prop-1-en-2-yloxy-4-propoxy-butane
- 4-(4-ethenoxybutoxy)butan-1-ol
- N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[2-(dimethylaminooxy)ethoxy]oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 4,4,6-triethyloxepan-2-one
- 2-(2-sulfanylethylamino)ethane-1,1-dithiol
- 4-[bis(3-sulfanylpropyl)amino]butane-1-thiol
- 2-[(2,4-dinitrophenyl)amino]-3-sulfanyl-propanal
- 2-(2-ethyl-2,6,6-trimethyl-piperidin-1-yl)oxy-2-phenyl-ethanamide
- N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]methanamide
- 4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]amino]-4-oxidanylidene-butanoic acid
