2-methanidylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[CH2-])[CH2-]
Isomeric SMILES
CC(=C[CH2-])[CH2-]
InChI
InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3/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
- 1,3,5-triethyl-5-(4-trimethylsilyloxyphenyl)-1,3-diazinane-2,4,6-trione
- 2,6-bis(bromanyl)-5,8-dimethoxy-3-methyl-naphthalen-1-ol
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)dibenzoselenophene
- 2,6-bis(bromanyl)-5-methoxy-3-methyl-8-oxidanyl-naphthalene-1,4-dione
- 7-methoxy-10,10-diphenyl-phenanthren-9-one
- diethyl 4-methyl-2,6-diphenyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl N-[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoyl]carbamate
- N-(1,2,3-trimethoxy-9-oxidanylidene-6,7,10,11,12,12a-hexahydro-5H-benzo[a]heptalen-7-yl)ethanamide
- 7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 4,6-bis(4-chlorophenyl)-2-phenyl-pyrimidine
