N-(2-methylpropyl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NCC(C)C
Isomeric SMILES
CCCC=NCC(C)C
InChI
InChI=1S/C8H17N/c1-4-5-6-9-7-8(2)3/h6,8H,4-5,7H2,1-3H3
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
- lithium 6-methyloct-1-en-7-yne
- 6-methyloct-1-en-7-yne
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(3R)-4-[[3-[2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanylethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl] hydrogen phosphate
- (6E)-3-methyl-6-propylidene-cyclohexene
- 3-methyl-6-methylsulfanyl-1,2,4,5-tetrazine
- (1R,3R,4R,5R)-5-(hydroxymethyl)bicyclo[2.2.1]heptan-3-ol
- (E)-6-methylhept-2-enoic acid
- 6-methoxy-2-methyl-hex-4-yn-3-ol
- 3-[ethoxy(propyl)phosphoryl]propanenitrile
- 5-deuterio-1,2,3-trimethoxy-benzene
