but-1-ene-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(N)N)N
Isomeric SMILES
CCC(=C(N)N)N
InChI
InChI=1S/C4H11N3/c1-2-3(5)4(6)7/h2,5-7H2,1H3
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-[5-(3-chloranyl-1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- 2-[5-(1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 3-(4-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- [5-(1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- 3-(3-methylphenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- 2-[5-(1-benzothiophen-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-(dipentylcarbamoyl)pentanoate
- 2-[5-(3-methyl-1-benzothiophen-2-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-(dipentylcarbamoyl)pentanoic acid
