8-methoxy-5-oxidanyl-naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C=CC=C2C=O
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C=CC=C2C=O
InChI
InChI=1S/C12H10O3/c1-15-11-6-5-10(14)9-4-2-3-8(7-13)12(9)11/h2-7,14H,1H3
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
- 1-[4-[[1-hexyl-2,4-bis(oxidanylidene)piperazine-1,4-diium-1-yl]methyl]phenyl]thiourea
- N'-[2-(2-azanylethylamino)ethyl]-N,1-bis(chloranyl)-N-hexadecan-5-yl-ethane-1,2-diamine; cobalt(3+)
- 1-hexyl-1-[[4-(imidazolidin-2-ylamino)phenyl]methyl]-4-oxidanylidene-piperazine-1,4-diium-2-one
- 2-[2-(phenylcarbonylsulfanyl)propanoyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
- 2-(2-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
- 2-[3,3-dimethyl-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-indol-4-yl]octanoic acid
- N'-[2-(2-azanylethylamino)ethyl]-N,1-bis(chloranyl)-N-hexadecan-5-yl-ethane-1,2-diamine
- N1-(2-azanylethyl)octadecane-1,2-diamine; ethanoic acid
- N1-(2-azanylethyl)octadecane-1,2-diamine
- N1,N2-bis(2-azanylethyl)octadecane-1,2-diamine
