N3-ethylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(N=CC=C1)N
Isomeric SMILES
CCNC1=C(N=CC=C1)N
InChI
InChI=1S/C7H11N3/c1-2-9-6-4-3-5-10-7(6)8/h3-5,9H,2H2,1H3,(H2,8,10)
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
- methyl 3-iodanyl-2-[(2-propoxyphenyl)carbonylamino]benzoate
- methyl 3-bromanyl-2-[(2-propoxyphenyl)carbonylamino]benzoate
- 8-iodanyl-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 8-bromanyl-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- N-[3-[3-[(10Z)-1-azacyclopentadec-10-en-1-yl]propyl-ethanoyl-amino]propyl]ethanamide
- 3-(4-phenylmethoxyphenoxy)-1-benzothiophene
- 2-methyl-3-[4-(2-phenylpropan-2-yl)phenyl]propanal
- phenyl N-cyano-N'-pyridin-3-yl-carbamimidate
- (diphenylmethyl) 2-[2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate
- (diphenylmethyl) 2-[2-[(4-bromophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]benzoate
