3-ethenoxy-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC=C
Isomeric SMILES
CNCCCOC=C
InChI
InChI=1S/C6H13NO/c1-3-8-6-4-5-7-2/h3,7H,1,4-6H2,2H3
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
- 2-ethenoxyhexan-1-amine
- 2-[2-(5-methyl-1,3-oxazolidin-3-yl)ethoxy]ethyl prop-2-enoate
- 2-azanylbutane-1,1,2,4-tetracarboxylic acid
- dodecane diphosphate
- pentasodium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate
- trisodium 3,4-bis(azanyl)butan-1-ol triethanoate
- [(1E)-2,5-dimethylhexa-1,5-dienyl]phosphonic acid
- 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate
- (Z)-2-[2-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate
- [(E)-2,5-dimethyl-6-(2-methylprop-2-enoylamino)hex-1-enyl]phosphonic acid
