N-naphthalen-1-yloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NOC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NOC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-9-14(10-3-1)17-18-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
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
- N2-(2-methylphenyl)benzene-1,2-diamine
- methylperoxy-oxidanyl-oxidanylidene-silane
- bis(chloranyl)silicon; buta-1,3-diene; diethoxysilicon
- ethyl N-[1,2-bis(oxidanyl)ethyl]carbamate
- 2-(2-methoxyphenyl)pyridin-1-ium-1-sulfonic acid chloride
- 2-(2-methoxyphenyl)pyridin-1-ium-1-sulfonic acid
- 4-(4-aminophenyl)-N,N-bis(diphenylamino)-2-(3-methylphenyl)aniline
- ethyl 3-[2-[3-[[4-[4-[[3-[2-(3-ethoxy-3-oxidanylidene-propyl)phenyl]phenyl]-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl]phenyl]propanoate
- 2,3-diethoxybenzenediazonium
- 2-[butyl(ethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde
