(E)-N-methylprop-1-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CNC
Isomeric SMILES
C/C=C/NC
InChI
InChI=1S/C4H9N/c1-3-4-5-2/h3-5H,1-2H3/b4-3+
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-ethyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 3-methyl-4-oxidanidyl-2-propan-2-yl-quinoxalin-1-ium 1-oxide
- 2-methyl-3-propan-2-yl-quinoxaline
- 2-butyl-3-methyl-quinoxaline
- 2-methyl-3-(2-methylpropyl)quinoxaline
- 1-cycloheptylethanone
- 2,3,3-trimethyl-2,4-dihydro-1H-quinoxaline
- 2,2,3-trimethyl-1H-quinoxaline
- 1,3-dithiolan-2-yl(triphenyl)phosphanium
- 3-hexyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
