4-(isocyanomethyl)-2-methoxy-1-(3-phenylprop-2-ynoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[N+]#[C-])OCC#CC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C[N+]#[C-])OCC#CC2=CC=CC=C2
InChI
InChI=1S/C18H15NO2/c1-19-14-16-10-11-17(18(13-16)20-2)21-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,12,14H2,2H3
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-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-yl]-2-methyl-2-[(methyl-methylidene-oxidanylidene-$l^{6}-sulfanyl)amino]propanamide
- 2-(dimethylsulfamoylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methyl-butanamide
- N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methyl-2-(methylsulfonylamino)butanamide
- 2-(ethenylsulfonylamino)-N-[1-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]propan-2-yl]-3-methyl-butanamide
- 2-(dimethylsulfamoylamino)-N-[2-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]ethyl]butanamide
- 2-(ethenylsulfonylamino)-N-[2-[3-methoxy-4-(2-methyltriacontan-2-yloxy)phenyl]ethyl]butanamide
- N-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethyl]-1-(ethylsulfonylamino)cyclohexane-1-carboxamide
- tert-butyl N-[1-[[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-[3-[(1R,2S,3R)-2-[(3S)-5-(1-benzothiophen-2-yl)-3-methyl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]sulfanylpropylsulfanyl]ethanoic acid
- 2-[3-[(1R,2S,3R)-2-[(3S)-5-(1-benzothiophen-2-yl)-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]sulfanylpropylsulfanyl]ethanoic acid
