3-azanyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C(C1=O)N
Isomeric SMILES
C1C2=CC=CC=C2C=C(C1=O)N
InChI
InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-5H,6,11H2
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
- tert-butyl N-(1-methyl-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)carbamate
- 1,1-diethoxy-4-(4-hexylphenyl)-3-nitro-butan-2-ol
- 3-azanyl-1,2,3,4-tetrahydronaphthalene-1,2-diol
- 3-azanyl-1,1-diethoxy-4-naphthalen-2-yl-butan-2-ol
- tert-butyl N-(1,1-diethoxy-4-naphthalen-1-yl-2-oxidanyl-butan-2-yl)carbamate
- 1,1-bis(fluoranyl)-3,4-dihydro-2H-naphthalen-2-ol
- tert-butyl N-(3-oxidanylidene-2,4-dihydro-1H-phenanthren-2-yl)carbamate
- 3-azanyl-1,1-bis(fluoranyl)-3,4-dihydro-2H-naphthalen-2-ol hydrochloride
- 3-azanyl-1,1-diethoxy-4-naphthalen-1-yl-butan-2-ol
- butane; phosphenous acid
