methyl 5-azanyl-6-methoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)OC)N
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)OC)N
InChI
InChI=1S/C13H13NO3/c1-16-11-6-4-8-7-9(13(15)17-2)3-5-10(8)12(11)14/h3-7H,14H2,1-2H3
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
- 2-ethyl-5-methyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one
- methyl 2-[[(E)-2-cyano-3-pyridin-3-yl-prop-1-enyl]amino]ethanoate
- N-(6-propanoyl-1H-benzimidazol-2-yl)ethanamide
- 7-methoxy-2-thiophen-2-yl-1,3-benzoxazole
- 8-ethyl-3H-[1,3]thiazolo[4,5-b][1,6]naphthyridin-2-one
- 2-methyl-5-trimethylsilyl-non-3-yn-2-ol
- (E)-1-morpholin-4-yl-4-phenyl-but-3-en-1-one
- methyl 2-(1-phenylethylideneamino)pent-4-enoate
- methyl N-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)carbamate
- N-(2-chloroethyl)-3-ethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
