[1-(methoxymethyl)cyclopropyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(CC1)CO
Isomeric SMILES
COCC1(CC1)CO
InChI
InChI=1S/C6H12O2/c1-8-5-6(4-7)2-3-6/h7H,2-5H2,1H3
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
- 5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,4,9,9a-tetrahydro-2H-1,5-benzoxazepine-4-carboxamide
- 3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-(cyclopropylmethoxy)-6-ethoxy-phenyl]phenol
- 5-[[3-ethoxy-4-[4-(methoxymethoxy)phenyl]-5-(2-methylpropoxy)phenyl]methyl]pyrimidine-2,4-diamine
- 5-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-3,4,9,9a-tetrahydro-2H-1,5-benzoxazepine-4-carboxamide
- 6-[3,4-bis(oxidanyl)pyrrolidin-1-yl]carbonyl-3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2-carboxamide
- 6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxylic acid
- 6-piperidin-1-ylcarbonyl-3,4,5a,6-tetrahydro-2H-1,5-benzodioxepine-2-carboxamide
- 1-(3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-yl)-1-methyl-urea
- 2-[7-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-9-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzoxazepin-5-yl]ethanoic acid
- 7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine-9-carboxylic acid
