N-isocyanato-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=C=O
Isomeric SMILES
CC1=CC=C(C=C1)NN=C=O
InChI
InChI=1S/C8H8N2O/c1-7-2-4-8(5-3-7)10-9-6-11/h2-5,10H,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
- 1-butoxybutane; 2-hydroxyethyl 2-methylprop-2-enoate
- 3-(2-ethylhexoxymethyl)heptane; 2-(2-hydroxyethyloxy)ethyl 2-methylprop-2-enoate
- [diisocyanato(phenyl)methyl]benzene; 1,4-dimethylcyclohexane
- silicon; 3-(3-triethoxysilylpropyl)oxolane-2,5-dione
- lanthanum(3+); neodymium(3+); diphosphate
- triethoxy(14-triethoxysilyltetradecyl)silane
- triethoxy-[1-[2-phenyl-6-(1-triethoxysilylethyl)phenyl]ethyl]silane
- 1,1'-biphenyl; ethene
- molybdenum(2+); oxygen(2-); phosphorus(3-); hydroxide
- triethoxy(8-triethoxysilyloctyl)silane
