prop-2-ene-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(N)N)N
Isomeric SMILES
C=C(C(N)N)N
InChI
InChI=1S/C3H9N3/c1-2(4)3(5)6/h3H,1,4-6H2
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
- 1-methylidenethiourea tetrasulfide
- 2-(4-octoxyphenyl)benzoyl chloride
- 2-(2-ethylphenyl)-3-(4-phenylcyclohexyl)phenol
- [4-(5-nonyl-4H-1,3-dioxin-2-yl)phenyl] propaneperoxoate
- 2-[[4-(9H-fluoren-9-yl)phenoxy]methyl]oxirane
- 2-[di(propan-2-yl)amino]phosphanylpropanenitrile
- 1-nitro-5-sulfonyl-2H-1,2,3-triazole
- S-(1-azanylidene-1-oxidanylidene-thian-4-yl) ethanethioate
- 6-bromanyl-6-oxidanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (NE)-N-(1-oxidanylidenethiolan-2-ylidene)methanesulfonamide
