but-3-enyl(cyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[NH2+]C1CCCCC1
Isomeric SMILES
C=CCC[NH2+]C1CCCCC1
InChI
InChI=1S/C10H19N/c1-2-3-9-11-10-7-5-4-6-8-10/h2,10-11H,1,3-9H2/p+1
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
- bis(prop-2-enyl)-(pyren-4-ylmethyl)azanium
- bis(prop-2-enyl)-(pyren-1-ylmethyl)azanium
- (phenylmethyl)-bis(prop-2-enyl)azanium
- 7-chloranyl-10-prop-2-enyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-10-ium
- 1-[(Z)-but-2-enoxy]-4,6-diphenyl-pyridin-2-one
- prop-2-enyl (2R)-2-cyano-3-perylen-3-yl-propanoate
- (2R)-N-methyl-2-nitro-2-(phenylsulfonyl)ethanimine oxide
- bis(3-azanyl-3-oxidanylidene-propyl)-(4H-pyrazol-4-yl)azanium
- 5-nitro-1,4-dihydropyrimidin-3-ium-6-ol
- 2-[(6R)-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-6-yl]-4H-1,3,4-thiadiazin-5-one
