2-methylpenta-3,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C=C=C
Isomeric SMILES
CC(CN)C=C=C
InChI
InChI=1S/C6H11N/c1-3-4-6(2)5-7/h4,6H,1,5,7H2,2H3
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-deuterio-1,1-bis(trideuteriomethoxy)ethane
- (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene
- 5-but-2-ynyl-1-methyl-5-oxidanyl-pyrrolidin-2-one
- tert-butyl 1H-pyrrole-3-carboxylate
- pyrido[2,1-a]isoindole
- N-butyl-1-thiophen-2-yl-methanimine
- (2S,8aR)-1,1,2-trimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizine
- 1-(azidomethyl)-4-chloranyl-benzene
- strontium sulfite
- magnesium 5-methoxy-3H-pyridin-3-ide chloride
