4-methyl-8a-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCCCC1(CCC2)CC=C
Isomeric SMILES
C[N+]12CCCCC1(CCC2)CC=C
InChI
InChI=1S/C12H22N/c1-3-7-12-8-4-5-10-13(12,2)11-6-9-12/h3H,1,4-11H2,2H3/q+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
- 4-methyl-8a-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium
- cyclopentylmethyl(trimethyl)azanium
- N,N'-dimethylethane-1,2-diimine; iron
- N,N'-dimethylethane-1,2-diimine
- N-(4-bromophenyl)-4,4-diphenyl-pyrazol-3-amine
- N-(4-methylphenyl)-1,2,4,4-tetraphenyl-1,2-diazetidin-3-imine
- 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine
- 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine
- N,1,2-tris(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine
- 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propyl-trimethyl-azanium
