1-isocyanatooxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ON=C=O
Isomeric SMILES
CC1=CC=C(C=C1)ON=C=O
InChI
InChI=1S/C8H7NO2/c1-7-2-4-8(5-3-7)11-9-6-10/h2-5H,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
- 2-ethanoyl-8-methoxy-3-oxidanyl-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one
- N-(butoxymethyl)-2-methylidene-3-oxidanyl-butanamide
- 9-octoxy-4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- [1-(butylamino)-1-oxidanylidene-propan-2-yl] 2-methylprop-2-enoate
- 2-butylphenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 1-methoxy-6H-benzo[c][1]benzoxepin-11-one
- (E)-2-methyl-4-oxidanyl-N-propoxy-hex-2-enamide
- calcium zinc propane-1,2,3-triol
- 9-octoxy-4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene; prop-2-enoic acid
