4-cyclopropyl-6-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=C1)C2CC2)N
Isomeric SMILES
CC1=NC(=CC(=C1)C2CC2)N
InChI
InChI=1S/C9H12N2/c1-6-4-8(7-2-3-7)5-9(10)11-6/h4-5,7H,2-3H2,1H3,(H2,10,11)
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
- 1-[2-[bis(fluoranyl)methoxy]phenyl]sulfonyl-3-[4-cyclopropyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]urea
- 3-(bromomethyl)pentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(bromomethyl)pentan-3-ylphosphonic acid
- methylphosphonic acid; nonane-1,9-diamine
- 2-(8-azanyloctyl)guanidine; methylphosphonic acid
- 4-oxidanyl-1-pyridin-2-yl-imidazolidin-2-one
- 6-tert-butyl-2-(3-methyl-5-oxidanyl-2-oxidanylidene-imidazolidin-1-yl)pyridine-3-carbonitrile
- N-pyridin-2-ylcarbamoyl chloride
- 2H-pyridin-1-yl carbamate
- 4,5-bis(oxidanyl)-1-pyridin-2-yl-imidazolidin-2-one
