4-isocyanato-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)N=C=O
Isomeric SMILES
C1OC2=CC=CC(=C2O1)N=C=O
InChI
InChI=1S/C8H5NO3/c10-4-9-6-2-1-3-7-8(6)12-5-11-7/h1-3H,5H2
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
- prop-2-enoate; trimethyl(2-oxidanylpropyl)azanium; chloride
- 3-bromanyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- 1-ethylsulfanyl-4-isocyanato-benzene
- 1,1,2-trimethoxyethyl prop-2-enoate; N2,N2,N4-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-fluoranyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- 1,1,2-trimethoxyethyl prop-2-enoate
- 1-isocyanato-3-(trifluoromethyloxy)benzene
- N2,N2,N4-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-methyl-N-(phenylmethoxymethyl)prop-2-enamide
- N-(phenylmethoxymethyl)prop-2-enamide
