3-[(2E)-2-(methoxymethylidene)cyclohexyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCCCC1CCCO
Isomeric SMILES
CO/C=C/1\CCCCC1CCCO
InChI
InChI=1S/C11H20O2/c1-13-9-11-6-3-2-5-10(11)7-4-8-12/h9-10,12H,2-8H2,1H3/b11-9+
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
- (1S,3R,4R)-3-(3-methylphenyl)bicyclo[2.2.1]heptane
- 5-[diethyl(methyl)silyl]pentan-2-one
- 6-methyl-4-nitro-heptane-2,5-dione
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,21-tetrakis(2-methylpropyl)-3,24-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-[1-(furan-3-yl)ethenyl]furan
- 3-imidazol-1-ylphenol
- [2-cyano-2-(2-methyl-3,4-dihydropyran-1-ium-5-yl)ethenylidene]azanide
- 3-azanylidene-2-(2-methyl-3,4-dihydropyran-1-ium-5-yl)prop-2-enenitrile
- 2-(6-ethanoylpyridin-2-yl)ethanenitrile
