1-(4-isocyanatophenoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N=C=O
InChI
InChI=1S/C17H11NO2/c19-12-18-14-8-10-15(11-9-14)20-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H
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
- 1-methyl-4-nitro-2-phenylsulfanyl-benzene
- 2,6-bis(chloranyl)-N-[[3-chloranyl-4-(4-methylphenyl)-2-sulfanyl-phenyl]carbamoyl]benzamide
- 2-chloranyl-1-(2-chloranyl-4-nitro-phenoxy)naphthalene
- 2,6-bis(fluoranyl)-N-[(4-naphthalen-1-yloxyphenyl)carbamoyl]benzamide
- 2,6-bis(fluoranyl)-N-[(4-naphthalen-2-yloxyphenyl)carbamoyl]benzamide
- N-[(3-chloranyl-4-naphthalen-1-yloxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2,6-bis(chloranyl)-N-(diethoxymethylidene)benzamide
- 4-azanylbenzenethiol; naphthalene
- 2-bromanyl-1-(2-chloranyl-4-nitro-phenoxy)naphthalene
- N-[(Z)-1,2-bis(bromanyl)ethenyl]iminobenzamide
