2,6-diisocyanato-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)N=C=O)N)N=C=O
Isomeric SMILES
CC1=CC(=C(C(=C1)N=C=O)N)N=C=O
InChI
InChI=1S/C9H7N3O2/c1-6-2-7(11-4-13)9(10)8(3-6)12-5-14/h2-3H,10H2,1H3
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
- bis[(4-methoxyphenyl)methyl]-phenyl-phosphane
- bis[(4-methoxyphenyl)methyl]-methyl-phosphane
- 7,7-dimethyl-2-oxidanyl-octanoate
- 2-chloranyl-N-(2-chloranyl-4-methoxy-phenyl)ethanamide
- 2,6-bis(chloranyl)-N-[4-[(3-phenoxyphenyl)methyl]phenyl]aniline; ethanoic acid
- 2,6-bis(chloranyl)-N-[4-[(3-phenoxyphenyl)methyl]phenyl]aniline
- 4-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-phenol ethanoate
- 4-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-phenol
- ethanoic acid; N-phenyl-4-(quinolin-2-ylmethoxy)aniline
- N-phenyl-4-(quinolin-2-ylmethoxy)aniline
