2,3-bis(oxidanyl)naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2C#N)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2C#N)O)O
InChI
InChI=1S/C11H7NO2/c12-6-9-8-4-2-1-3-7(8)5-10(13)11(9)14/h1-5,13-14H
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
- 4-(6,7-dimethoxynaphthalen-2-yl)-4-oxidanylidene-butanoic acid
- 2-chloranyl-1-(6,7-dimethoxynaphthalen-2-yl)ethanone
- [6,7-bis(oxidanyl)naphthalen-2-yl]-(4-methylpiperazin-1-yl)methanone
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]-4-chloranyl-butan-1-one
- 5-nitro-6,7-bis(oxidanyl)naphthalene-2-carboxylic acid
- 1-(6,7-dimethoxynaphthalen-2-yl)pentadecan-1-one
- 6,7-dimethoxy-8-nitro-isoquinoline
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]-2-methyl-propan-1-one
- (E)-4-[[6,7-bis(oxidanyl)naphthalen-2-yl]methylamino]-4-oxidanylidene-but-2-enoic acid
- 1-(6,7-dimethoxynaphthalen-2-yl)heptan-1-one
