N2-methylfuran-2,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CO1)N
Isomeric SMILES
CNC1=C(C=CO1)N
InChI
InChI=1S/C5H8N2O/c1-7-5-4(6)2-3-8-5/h2-3,7H,6H2,1H3
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
- [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-ethylphenyl)methanone
- 6-chloranyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- 2-[2-[(3-azanylpyridin-2-yl)amino]-4-bromanyl-phenyl]benzaldehyde
- N-[(6,7-dimethoxy-4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-ethyl-carbamate
- [2-[(3-azanylpyridin-2-yl)amino]-4-nitro-phenyl]-phenyl-methanone
- [(6,7-dimethoxy-4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-ethyl-carbamic acid
- 6-phenyl-11H-pyrido[3,2-b][1,4]benzodiazepine
- [2-[(3-azanylpyridin-2-yl)amino]phenyl]-pyridin-2-yl-methanone
- [2-[(4-azanyl-2-methyl-pyridin-3-yl)amino]phenyl]-phenyl-methanone
- (2-aminophenyl)-(2-bromophenyl)methanone
