1,3-diisocyanatocyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC1N=C=O)N=C=O
Isomeric SMILES
C1CC(=CC1N=C=O)N=C=O
InChI
InChI=1S/C7H6N2O2/c10-4-8-6-1-2-7(3-6)9-5-11/h3,6H,1-2H2
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
- N-cyclohexyl-4-[[4-(cyclohexylamino)phenyl]methyl]aniline
- 5,5-bis(oxidanyl)-6-(6-oxidanylhexoxy)-6-oxidanylidene-hexanoic acid; ethane-1,2-diol
- 5,5-bis(oxidanyl)-6-(6-oxidanylhexoxy)-6-oxidanylidene-hexanoic acid
- 2-(6-oxidanylhexoxycarbonyl)benzoic acid
- bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]-oxidanylidene-phosphanium
- O1-ethyl O4-(2-methoxycarbonylphenyl) benzene-1,4-dicarboxylate
- ethyl 2-(4-nonoxyphenyl)carbonyloxybenzoate
- ethyl 2-[4-(2-phenylpropan-2-yl)phenyl]carbonyloxybenzoate
- methyl 2-[4-(2-phenylpropan-2-yl)phenyl]carbonyloxybenzoate
- potassium dibutyl propanedioate
