1-isocyanato-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2N=C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2N=C=O
InChI
InChI=1S/C13H9NO/c15-10-14-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H
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
- 3-methyl-N-(phenylmethyl)aniline
- 2,5-dimethyl-N-(phenylmethyl)aniline
- 3-methoxy-2-oxidanyl-butanoic acid
- 3,4-bis(chloranyl)-2-pentoxy-2H-furan-5-one
- 1-methoxy-4-[1-(4-methoxyphenyl)-3,3-dimethyl-butyl]benzene
- 1-methoxy-4-[1-(4-methoxyphenyl)-3,5,5-trimethyl-hexyl]benzene
- 6-azanylidene-1-methyl-1,3,5-triazine-2,4-diamine
- N,N-diethylethanamine; sulfur trioxide
- methyl 3-(3-methoxy-3-oxidanylidene-propyl)sulfonylpropanoate
- N-(aminocarbonylcarbamoyl)benzamide
