ethene-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(N)N)N
Isomeric SMILES
C(=C(N)N)N
InChI
InChI=1S/C2H7N3/c3-1-2(4)5/h1H,3-5H2
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
- 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione
- 2-pyrrolidin-1-ylpentanoate
- zinc; copper(1+); lead
- 2-pyrrolidin-1-ylpentanoic acid
- bis(oxidanyl)methanediolate
- N-pyrrolidin-1-ylpentanamide
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-(1-pyrrolidin-1-ylpentyl)carbamate
- N-methyl-N-[2-[4-(1,3-thiazolidin-4-ylmethyl)phenoxy]ethyl]pyridin-2-amine
- 1-pyrrolidin-1-ylpentylcarbamic acid
