1-isocyanato-2-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N=C=O
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N=C=O
InChI
InChI=1S/C8H6N2O3/c1-6-7(9-5-11)3-2-4-8(6)10(12)13/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
- iodanylzinc(1+); methylbenzene
- (4-iodophenyl)-diphenyl-sulfanium
- 5-[(4-nitrophenyl)sulfonylamino]-1H-pyrazole-4-carboxamide
- 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide
- (3,5-dimethanoylphenyl)boronic acid
- N-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-ethanamide
- 2-(2,2-dicyanoethenyl)-1,1,3,3-tetramethyl-guanidine
- butyl 4-[2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- 3-cyclopentyl-N-(4,6-dimethylpyridin-2-yl)propanamide
