N'-(2,4-dimethylpyrazol-3-yl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1)C)NCCN
Isomeric SMILES
CC1=C(N(N=C1)C)NCCN
InChI
InChI=1S/C7H14N4/c1-6-5-10-11(2)7(6)9-4-3-8/h5,9H,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
- N'-(3,5-dimethyl-1-propyl-pyrazol-4-yl)ethane-1,2-diamine
- 2-[4-(2-azanylethylamino)-3,5-dimethyl-pyrazol-1-yl]ethanoic acid
- 1-(4-heptylcyclohexen-1-yl)-4-phenyl-benzene
- 3,5-dimethyl-1-prop-2-enyl-pyrazol-4-amine
- 1-(4-ethylcyclohexen-1-yl)propylbenzene
- 1-ethoxy-4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzene
- 1-methoxy-4-[4-(2-methylbutyl)cyclohexen-1-yl]benzene
- 4-(4-octylcyclohexen-1-yl)phenol
- (4-propylphenyl) 4-(4-pentylcyclohexen-1-yl)benzoate
- 1-ethoxy-4-[4-(4-ethylcyclohexen-1-yl)phenyl]benzene
