(cyclobutylmethylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCO
Isomeric SMILES
C1CC(C1)CNCO
InChI
InChI=1S/C6H13NO/c8-5-7-4-6-2-1-3-6/h6-8H,1-5H2
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-phenethylcyclobutyl)methylamino]methanol
- 3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propan-1-ol hydrochloride
- [3-[(oxidanylamino)methyl]cyclobutyl]methanol
- 2-azanyl-4-[hydroxymethyl-[(3-phenethylcyclobutyl)methyl]amino]pyrimidine-5-carbonitrile
- 1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]-3-(hydroxymethyl)cyclobutan-1-ol
- 4-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]butan-1-ol dihydrochloride
- [(1-methylcyclobutyl)methylamino]methanol
- N-[4-(5-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-1-yl)butyl]-4-phenyl-benzamide
- 8-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-benzo[f]indol-2-one
