4-methylbicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CC2N
Isomeric SMILES
CC12CCC(C1)CC2N
InChI
InChI=1S/C8H15N/c1-8-3-2-6(5-8)4-7(8)9/h6-7H,2-5,9H2,1H3
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
- (E)-3-[2,3-bis(chloranyl)-4-(4-fluorophenyl)sulfanyl-phenyl]prop-2-enoic acid
- 2-(hexanoylamino)-5-oxidanyl-benzoic acid
- 2-bromoethyl-tris(phenylmethyl)phosphanium bromide
- 2-bromoethyl-tris(phenylmethyl)phosphanium
- 2,4-dinitro-N-[(E)-1-(2-nitrophenyl)ethylideneamino]aniline
- 6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol
- 6-methyl-1-propyl-pyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol
- 6-methyl-1-propyl-pyrrolo[1,2-a]pyrazine
- 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide
- 1-(4-ethylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
