2,3-dimethanidylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)[CH2-])[CH2-]
Isomeric SMILES
CC(=C(C)[CH2-])[CH2-]
InChI
InChI=1S/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H3/q-2
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
- ethyl 5-(azidomethyl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-ethoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- ethyl 5,6-dimethylhept-5-enoate
- carbon monoxide; chromium; dimethyl 4-propan-2-yl-3,4-dihydropyrazole-5,5-dicarboxylate
- dimethyl 4-propan-2-yl-3,4-dihydropyrazole-5,5-dicarboxylate
- carbon monoxide; diethyl hexanedioate; iron(2+)
- 1-(4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane
- [methoxy(phenyl)methylidene]tungsten
- carbon monoxide; N,N'-dicyclohexylethane-1,2-diimine; iron
- N,N'-dicyclohexylethane-1,2-diimine
- carbon monoxide; diethyl hexa-2,4-dienedioate; iron
