4-azanyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CC1=O)N
Isomeric SMILES
C1C2=CC=CC=C2C(=CC1=O)N
InChI
InChI=1S/C10H9NO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-4,6H,5,11H2
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
- (6Z)-4-methoxy-6-[(2E)-2-[3-methoxy-5,5-dimethyl-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]ethylidene]-2,2-dimethyl-cyclohex-4-ene-1,3-dione
- 5-azanyl-4a,5-dihydro-1H-naphthalen-2-one
- 2-ethylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 1-azanyl-1H-naphthalen-2-one
- pentyl 4-(3-butoxycarbonylcyclohexa-1,3-dien-1-yl)benzoate
- 7-azanyl-4H-naphthalen-1-one
- 1-(3-butylpyrrolidin-2-yl)-4-ethyl-piperidine
- 1-nitro-4-(4-nitrophenyl)sulfanyloxysulfanyl-benzene
- 1-butyl-3-(4-ethylpiperazin-2-yl)-1,3-diazinane
- 8-azanyl-8,8a-dihydro-4H-naphthalen-1-one
