3-methylbicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCC1C2)N
Isomeric SMILES
CC1(CC2CCC1C2)N
InChI
InChI=1S/C8H15N/c1-8(9)5-6-2-3-7(8)4-6/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
- (4-methyl-7-bicyclo[2.2.1]heptanyl)methanol
- methyl 4-methyl-3-oxidanyl-bicyclo[2.2.1]heptane-7-carboxylate
- 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium
- 2-[[[4,6-bis[[bis(2-hydroxyethyl)amino]methyl-(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methyl-(2-hydroxyethyl)amino]ethanol
- 10-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- 2,5-bis(bromanyl)benzenesulfinic acid
- 2,4-bis(bromanyl)-6-nitro-benzenesulfonic acid
- 3,5-dinitrobenzenesulfonic acid
- chloranyl-(2,4,6-trimethylphenyl)mercury
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
