1-methyl-1-azoniabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCC(C1)CC2
Isomeric SMILES
C[N+]12CCC(C1)CC2
InChI
InChI=1S/C7H14N/c1-8-4-2-7(6-8)3-5-8/h7H,2-6H2,1H3/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
- 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium
- 5-(1H-imidazol-5-ylmethyl)-1H-imidazole
- 2-[(4-methylpiperazin-1-yl)methyl]-1-thiophen-2-yl-cyclooctan-1-ol
- 4-[4-bromanyl-3-cyano-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide
- (1R,3R,4R)-4,7,7-trimethyl-3-phenoxy-bicyclo[2.2.1]heptane
- ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxyethanoate
- 2-[6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxyethanenitrile
- 1-[(3-methoxyphenyl)methyl]-3-octadecyl-thiourea
- ethyl 2-[6-(3-pentanoyl-1-benzofuran-2-yl)naphthalen-2-yl]oxy-3-phenyl-propanoate
- 1-[(3-methoxyphenyl)methyl]-3-octyl-thiourea
