3-prop-2-enoxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCN
Isomeric SMILES
C=CCOCCCN
InChI
InChI=1S/C6H13NO/c1-2-5-8-6-3-4-7/h2H,1,3-7H2
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
- ethyl 7-(4-chlorophenyl)-7-oxidanylidene-heptanoate
- (1S,2R,4R)-2,4-dimethyl-2-(3-methylbut-2-enyl)-3-oxidanylidene-bicyclo[2.2.2]octane-6-carbonyl chloride
- 10-chloranyldecoxymethylbenzene
- (2S)-2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol; boron
- 2-methyl-6-(1-phenylselanylethyl)-5,6-dihydro-4H-1,3,4-oxadiazine
- 3-nitro-7-oxidanyl-4-phenyl-chromen-2-one
- diethyl 7-oxidanylidene-1,6-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5,5-dicarboxylate
- methyl 2-azanyl-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate
- diethyl 2-formamido-2-(furan-2-ylmethyl)propanedioate
- (7-oxidanylidenephenoxazin-3-yl) 2-methylpropanoate
