2-methylidenebutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)CO
Isomeric SMILES
CCC(=C)CO
InChI
InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3
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
- (3-methoxy-2-nitro-phenyl)methanol
- 2-(deuteriomethyl)-1,1-dimethyl-cyclopentane
- methyl (1S,2R,5S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-5-methyl-1-oxidanyl-cyclohex-3-ene-1-carboxylate
- [(8S,9S,10S,13S,14S)-10-(2-methoxyethoxymethylsulfanylmethyl)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethyl-silane
- 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]azepan-3-yl]piperazine-1-carboxamide
- [[(2R,3S,4R,5R)-5-(6-azanyl-8-ethoxy-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- N-(phenylmethyl)-N'-[[4-[[6-[(phenylmethyl)amino]hexylamino]methyl]phenyl]methyl]hexane-1,6-diamine hydrochloride
- 3-[ethoxy(methyl)phosphoryl]propanenitrile
- N-(phenylmethyl)-N'-[[4-[[6-[(phenylmethyl)amino]hexylamino]methyl]phenyl]methyl]hexane-1,6-diamine
- 2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(2,3-diacetyloxy-4-methoxycarbonyl-phenyl)methyl]amino]ethanoic acid
