cyclopropanamine; 1-methylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCC1.C1CC1N
Isomeric SMILES
CN1CCNCC1.C1CC1N
InChI
InChI=1S/C5H12N2.C3H7N/c1-7-4-2-6-3-5-7;4-3-1-2-3/h6H,2-5H2,1H3;3H,1-2,4H2
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-(2,4-dipropoxy-6-propyl-phenyl)-N-ethyl-cyclohexan-1-amine hydrochloride
- 2-(phenylcarbonylsulfanyl)-4-(4-phenylphenyl)butanoic acid
- 4-(2,4-dipropoxy-6-propyl-phenyl)-N-ethyl-cyclohexan-1-amine
- ethyl 4-(4-tert-butyl-3-nitro-phenyl)-4-chloranyl-butanoate
- 4-ethoxy-4-(4-fluorophenyl)cyclohexan-1-one
- ethyl 2-chloranyl-4-(4-cyclohexyl-3-nitro-phenyl)butanoate
- 2-ethyl-3-sulfanylidene-butanethioic S-acid
- 1-(4-ethylphenyl)cyclohexane-1,4-diol
- 1-chloranyl-3-(4-pyrazol-1-ylphenyl)propan-2-ol
- N-[4-(2-chloroethyloxy)-4-(2-fluorophenyl)cyclohexylidene]hydroxylamine
