(1-isocyanatocyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)N=C=O
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)N=C=O
InChI
InChI=1S/C12H13NO/c14-10-13-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2
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
- 4-chloranyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- ethyl 2,3-dicyano-3-methyl-pentanoate
- 2-sulfanylidene-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
- 2-fluoranylheptyl ethanoate
- 6-methyl-2-phenyl-thieno[3,4-d][1,3]thiazole
- (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) methanoate
- methyl 2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate
- 6-chloranyl-5H-benzo[c][1,2]benzazaborinine
- methyl N-[2-[(E)-but-2-enyl]sulfanyl-7H-purin-8-yl]carbamate
- 6-methyl-5H-benzo[c][1,2]benzazaborinine
