5-methyl-1-nitro-pyrrol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN1[N+](=O)[O-])N
Isomeric SMILES
CC1=CC(=CN1[N+](=O)[O-])N
InChI
InChI=1S/C5H7N3O2/c1-4-2-5(6)3-7(4)8(9)10/h2-3H,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
- 4-chloranyl-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dithiol-3-one
- phenyl N-ethyl-N-methyl-carbamate
- 2-methoxy-3,5-dimethyl-thiophene
- 3-tert-butyl-3-methyl-thiophen-2-one
- 3,3,5-trimethylselenophen-2-one
- 8-methoxy-3-methyl-1,3,7-tris(oxidanyl)-1,2,4,7-tetrahydrobenzo[a]anthracen-12-one
- 2,5-diisothiocyanatobenzenesulfonic acid
- 1-(3-iodanylphenyl)pyrrole-2,5-dione
- 3-(7-methoxy-1,3-benzodioxol-5-yl)phenol
- 3-methoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)phenol
