N-naphthalen-2-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,(H,13,14)/p-1
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
- naphthalen-2-ylcarbamic acid
- N-(1-benzothiophen-3-yl)carbamate
- 1-benzothiophen-3-ylcarbamic acid
- N-thiophen-3-ylcarbamate
- thiophen-3-ylcarbamic acid
- N-(5-phenylthiophen-2-yl)carbamate
- (5-phenylthiophen-2-yl)carbamic acid
- N-(2-ethoxyphenyl)carbamate
- (4-chloranylsulfanylphenyl) 3-methoxy-10-phenyl-1H-acridine-9-carboxylate
- N-[[4-[1-(dimethylaminodiazenyl)-9-[4-(dimethylaminodiazenyl)-3-[(E)-prop-1-enyl]phenyl]fluoren-9-yl]-2-[(E)-prop-1-enyl]phenyl]diazenyl]-N-methyl-methanamine
