butane-1,2-diamine; ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)N.C=C
Isomeric SMILES
CCC(CN)N.C=C
InChI
InChI=1S/C4H12N2.C2H4/c1-2-4(6)3-5;1-2/h4H,2-3,5-6H2,1H3;1-2H2
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
- O4-ethyl O1-(2-methylpropyl) piperidine-1,4-dicarboxylate
- prop-2-enyl 4-carbonochloridoylpiperidine-1-carboxylate
- 6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f]quinoline-4,7-dione
- [3-bromanyl-2-(1-ethoxycarbonylpiperidin-4-yl)carbonyloxy-5-methoxy-phenyl]methyl-triphenyl-phosphanium chloride
- 4-ethyl-2,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- [3-bromanyl-2-(1-ethoxycarbonylpiperidin-4-yl)carbonyloxy-5-methoxy-phenyl]methyl-triphenyl-phosphanium
- N-tert-butyl-2,4,6,9a,11a-pentamethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-bromanyl-6-(bromomethyl)-4-methoxy-phenol
- O4-ethyl O1-methylsulfonyl piperidine-1,4-dicarboxylate
- 4-(7-bromanyl-5-methoxy-1-benzofuran-2-yl)piperidine-1-carboxylic acid
