N,N-diethyl-2-methyl-buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=C=C)C
Isomeric SMILES
CCN(CC)CC(=C=C)C
InChI
InChI=1S/C9H17N/c1-5-9(4)8-10(6-2)7-3/h1,6-8H2,2-4H3
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
- N,N,2-trimethyl-1-phenyl-buta-2,3-dien-1-amine
- N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-quinoxalin-4-ium-6-carboxamide
- (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-pyrrolidin-1-yl-methanone
- 3-ethanoyl-N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-6-carboxamide
- (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-oxidanylpyrrolidin-1-yl)methanone
- 2-bromanyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 1-(1-oxidanidylpyridin-1-ium-4-yl)ethanone
- 6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline
- 2-(3,5-dimethyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol
- 4-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine
