3-(methoxymethyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CC(C1)N
Isomeric SMILES
COCC1CC(C1)N
InChI
InChI=1S/C6H13NO/c1-8-4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3
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
- 4-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole
- 3,5-dimethyl-4-(sulfanylmethylidene)cyclohexa-2,5-dien-1-one
- 4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]morpholine
- 2-azanyl-3,3-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- 2,2,2-tris(chloranyl)ethyl N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate
- ethyl 3-azanyl-6-bromanyl-1H-indole-2-carboxylate
- 4-bromanyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-amine
- 3-azanyl-6-bromanyl-1H-pyridin-2-one hydrobromide
- 5-azido-4-bromanyl-2-methyl-1H-pyrrolo[2,3-b]pyridine
- 1H-pyrrolo[2,3-b]pyridin-3-amine hydrochloride
