prop-2-ene-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)N
Isomeric SMILES
C=C(CN)N
InChI
InChI=1S/C3H8N2/c1-3(5)2-4/h1-2,4-5H2
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
- magnesium hydrogen borate
- 4-phenyl-2,3-di(propan-2-yloxy)-4-trimethylsilyloxy-cyclobut-2-en-1-one
- cyclobutane-1,1-dicarbaldehyde
- 2-methyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
- methyl-tri(tetradecyl)azanium
- 2-phenyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
- trimethyl 2-acetyloxypropane-1,2,3-tricarboxylate
- 2-methyl-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-1-ol
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline
- 2-methyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
