4-isocyanatobicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1=C2)N=C=O
Isomeric SMILES
C1=CC(=C2C1=C2)N=C=O
InChI
InChI=1S/C7H3NO/c9-4-8-7-2-1-5-3-6(5)7/h1-3H
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
- propan-2-yl (Z)-3-chloranyl-2-fluoranyl-prop-2-enoate
- disodium cyanide hydroxide
- diazane; gold(1+)
- [2,6-bis(azanyl)-1,7-bis(oxidanyl)-3,5-bis(oxidanylidene)heptan-4-yl]azanium; (E)-octadec-9-enoate
- nitrous amide; tris(chloranyl)methane
- 2-[ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; zinc; dihydrate
- disodium 2-[1-hydroxyethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-diazanylpropanoate
- 2,3-bis(oxidanyl)propyl ethanoate; propane-1,2,3-triol
- (E)-N1,N1,N1',N1'-tetramethylbut-2-ene-1,1-diamine
