N'-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
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Canonical SMILES:
CC1=NC(=NC=C1)NCCN
Isomeric SMILES
CC1=NC(=NC=C1)NCCN
InChI
InChI=1S/C7H12N4/c1-6-2-4-9-7(11-6)10-5-3-8/h2,4H,3,5,8H2,1H3,(H,9,10,11)
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
- 5-nitro-1-prop-2-ynyl-1,2,3-triazole
- 4-nitro-1-prop-2-ynyl-1,2,3-triazole
- 2-[(3-methylcyclohex-2-en-1-ylidene)amino]ethanamine
- 6-methyl-2-sulfanyl-1,4-dihydropyridine-3-carbonitrile
- N-(3-methylphenyl)-N-oxidanyl-nitrous amide
- tert-butyl-[(3S,4S)-4-(hydroxymethyl)pyrrolidin-3-yl]carbamic acid
- tert-butyl N-(3-oxidanylidene-1,2-oxazinan-4-yl)carbamate
- tert-butyl N-[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-azanyl-3-pyridin-2-yl-propan-2-ol
- tert-butyl N-(4-formamidobutyl)carbamate

