2,5-dimethylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1N)C
Isomeric SMILES
CC1CCC(C1N)C
InChI
InChI=1S/C7H15N/c1-5-3-4-6(2)7(5)8/h5-7H,3-4,8H2,1-2H3
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
- (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyimino-ethanamide
- 2-isocyanato-1,1,2,3,3-pentamethyl-cyclohexane
- 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine
- 2-methyl-6-(phenylmethyl)cyclohexan-1-amine
- 8-(dipropylamino)-1-oxidanylidene-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
- 1-isocyanato-1,2-dimethyl-cyclohexane
- 7-methoxynaphthalen-1-amine hydrochloride
- 2,4,6-trimethylcyclohexan-1-amine
- 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylate
- bis[2-chloranyl-3-[(2-methylpropan-2-yl)oxy]propyl] hydrogen phosphite
