1-(1,3-dioxolan-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1OCCO1)N
Isomeric SMILES
CC(CC1OCCO1)N
InChI
InChI=1S/C6H13NO2/c1-5(7)4-6-8-2-3-9-6/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
- 7-methyl-4-(methylamino)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
- 2-azanyl-3-(1,3-dioxolan-2-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide
- 2-azanyl-5-(1,3-dioxolan-2-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)pentanamide
- 3-(diphosphanylsulfanyl)-N-(4-methoxybutan-2-yl)-2-(methylamino)propanamide
- methyl 2-[[3-(diphosphanylsulfanyl)-2-(methylamino)propanoyl]amino]-4,4-dimethoxy-butanoate
- methyl 2-(methylamino)-4-oxidanylidene-butanoate
- methyl 4-azanyl-5-oxidanylidene-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylate
- lithium 1,1,2,2,3,3,4-heptakis(fluoranyl)butylsulfonylazanide
- 1,1,2,2,3,3,4-heptakis(fluoranyl)butane-1-sulfonamide
- 2-methyl-4,6-bis(trifluoromethylsulfonyl)phenolate
