1-[1-[(E)-3-methoxyprop-1-enyl]cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CC1)C=CCOC)O
Isomeric SMILES
CC(C1(CC1)/C=C/COC)O
InChI
InChI=1S/C9H16O2/c1-8(10)9(5-6-9)4-3-7-11-2/h3-4,8,10H,5-7H2,1-2H3/b4-3+
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
- (E)-5-pyridin-4-ylpent-4-enoic acid
- 1-[3-(propan-2-ylamino)phenyl]ethanone
- 3-chloranyl-2-phenyl-1H-pyrrole
- 4-chloranyl-2-isothiocyanato-2-methyl-pentane
- (2R)-2-[(1R)-2-fluoranyl-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
- dilithium 3-(2H-thiophen-2-id-3-yl)-2H-thiophen-2-ide
- (4S)-2-(furan-2-yl)-4-methoxy-cyclopent-2-en-1-one
- 1-cyclopropylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile
- pentan-2-yl (E)-but-2-enoate
- cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
