1-methyl-2,3-dinitroso-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=O)N=O
Isomeric SMILES
CC1=C(C(=CC=C1)N=O)N=O
InChI
InChI=1S/C7H6N2O2/c1-5-3-2-4-6(8-10)7(5)9-11/h2-4H,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
- N,N-bis(phenylmethyl)carbamodithioate; ethane-1,2-dithiolate
- 1,1-bis(disulfanyl)ethane
- 1,4-di(propan-2-yloxy)-1,4-bis(sulfanylidene)butane-2,2-dithiolate
- O1,O4-dipropan-2-yl 2,2-bis(sulfanyl)butanebis(thioate)
- 3-(phenylmethyl)-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole
- N4,N4-di(octan-2-yl)benzene-1,4-diamine
- 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(phenylmethyl)-1,3-thiazole
- 1,3,5-tris(ethenyl)-2-methyl-benzene
- N-[2-bromanyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-methyl-1,3,5-tris(prop-1-en-2-yl)benzene
