1-ethyl-2-[(4-methoxyphenyl)methyl]pyrazolidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(CN1CC2=CC=C(C=C2)OC)N
Isomeric SMILES
CCN1CC(CN1CC2=CC=C(C=C2)OC)N
InChI
InChI=1S/C13H21N3O/c1-3-15-9-12(14)10-16(15)8-11-4-6-13(17-2)7-5-11/h4-7,12H,3,8-10,14H2,1-2H3
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
- 1-ethyl-2-methyl-4-nitro-pyrazolidine
- 1,2-bis[(4-butoxyphenyl)methyl]diazane; phosphoric acid
- 1,2-bis[(4-butoxyphenyl)methyl]diazane
- 1-cyclohexyl-2-ethyl-pyrazolidin-4-amine
- 1-ethyl-4-nitro-2-(phenylmethyl)pyrazolidine
- 1-cyclohexyl-2-ethyl-4-nitro-pyrazolidine
- 1,2-bis[(4-chlorophenyl)methyl]pyrazolidin-4-amine
- 1,2-bis[(3,4-dimethoxyphenyl)methyl]-4-nitro-pyrazolidine
- 1,2-bis[(3,4-dimethoxyphenyl)methyl]pyrazolidin-4-amine
- 1,1-bis[(2,4-dimethylphenyl)methyl]diazane
