N-but-3-enylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC=C
Isomeric SMILES
CCCCCNCCC=C
InChI
InChI=1S/C9H19N/c1-3-5-7-9-10-8-6-4-2/h4,10H,2-3,5-9H2,1H3
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
- methyl pent-2-ynyl carbonate
- 2-adamantyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-[[(1R,2R)-2-oxidanylcycloheptyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- [(2R,3S,4R,5R,6S)-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-6-fluoranyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline
- diethyl (2R,3S)-2-ethanoyl-3-[(R)-phenylselanyl(triethylsilyl)methyl]cyclopropane-1,1-dicarboxylate
- methyl 3-[3-[[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanoate
- ethyl 3-[[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]oxycarbonylamino]propanoate
- methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,12aS,14bS)-11-cyano-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,12,14b-dodecahydropicene-4a-carboxylate
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6-(2-methoxyethylcarbamoyloxy)-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] ethanoate
- N-[1-[4-[2,2-bis(bromanyl)-1-nitroso-ethylidene]cyclohexa-2,5-dien-1-ylidene]-2,2-bis(bromanyl)ethyl]hydroxylamine
