1,2,3-triisocyanatonaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2N=C=O)N=C=O)N=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2N=C=O)N=C=O)N=C=O
InChI
InChI=1S/C13H5N3O3/c17-6-14-11-5-9-3-1-2-4-10(9)12(15-7-18)13(11)16-8-19/h1-5H
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
- (E)-3-(2-phenylcyclobuten-1-yl)prop-2-enoic acid
- [octadecyl(sulfinyl)azaniumyl]methanoate
- carboxy-octadecyl-sulfinyl-azanium
- ethyl N-(azanylidene-$l^{4}-sulfanylidene)carbamate
- ethyl N-(phenylcarbonylimino-$l^{4}-sulfanylidene)carbamate
- sulfinamoylsulfonylbenzene
- (4-butylphenyl) N-sulfinylcarbamate
- N-(azanylidene-$l^{4}-sulfanylidene)pyridine-3-carboxamide
- [pyridin-3-yl(sulfinyl)azaniumyl]methanoate
- carboxy-pyridin-3-yl-sulfinyl-azanium
