N-butan-2-yl-N-[(Z)-prop-1-enyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C=CC)C(C)CC
Isomeric SMILES
CCC(C)N(/C=C\C)C(C)CC
InChI
InChI=1S/C11H23N/c1-6-9-12(10(4)7-2)11(5)8-3/h6,9-11H,7-8H2,1-5H3/b9-6-
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
- (3S)-4-methyl-1-trimethylsilyl-pent-1-yn-3-amine
- 22-[[(2S)-6-azanyl-2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]hexanoyl]amino]-12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19-hexadecakis(fluoranyl)-N-[2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]docosanamide
- (3S)-1-(furan-2-yl)-2-methyl-butane-1,3-diol
- (1R,5R)-5-chloranyl-1,3,3-trimethyl-cyclohexan-1-ol
- methyl (E)-4-pyridin-3-ylbut-3-enoate
- methyl 2-(pyridin-3-ylmethylideneamino)ethanoate
- 4-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- carbonic acid; 2-methoxy-N-(2-methoxyethyl)ethanamine
- 3,4-bis(azanyl)-N-methoxy-N-methyl-benzamide
- 2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethyl ethanoate
