2-methylcyclopentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1(N)N
Isomeric SMILES
CC1CCCC1(N)N
InChI
InChI=1S/C6H14N2/c1-5-3-2-4-6(5,7)8/h5H,2-4,7-8H2,1H3
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
- 3-pyridin-2-yl-3H-2-benzofuran-1-one
- boric acid; oxygen(2-)
- N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide hydrochloride
- 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-piperidin-4-ol hydrochloride
- N-[2-[(3-aminophenyl)carbonylamino]ethyl]-3-azanyl-benzamide dihydrochloride
- 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-piperazine dihydrochloride
- 2-(1-methylindol-2-yl)-N-(4-methylphenyl)ethanamide
- N-(2-bromoethyl)-2-pyridin-4-yl-ethanamine dihydrobromide
- N-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide dihydrochloride
- N-(2-methoxyphenyl)-3-morpholin-4-yl-propanamide hydrochloride
