8-azanyl-7-methoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)CCO2)N
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)CCO2)N
InChI
InChI=1S/C10H11NO3/c1-13-8-3-2-6-7(12)4-5-14-10(6)9(8)11/h2-3H,4-5,11H2,1H3
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-(methylamino)-1-oxidanylidene-but-3-en-2-yl] methanesulfonate
- ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
- (2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[2-(cyclopentylmethyl)-1H-imidazol-5-yl]ethanamine
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- N,5,6-trimethyl-3-nitro-pyridin-2-amine
- 2,3,8,9-tetrakis-decoxy-5,11-bis(iodanyl)indeno[1,2-b]fluorene-6,12-dione
- ethyl 2-(1-methylpyrrol-2-yl)propanoate
- 2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-N-[1-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]carbonylcyclopentyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (3Z)-1-(cyclohexen-1-yl)-3-hydroxyimino-butan-1-one
