7-azanyl-4-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)C2=C(C=C1)N
Isomeric SMILES
COC1=C2CCC(=O)C2=C(C=C1)N
InChI
InChI=1S/C10H11NO2/c1-13-9-5-3-7(11)10-6(9)2-4-8(10)12/h3,5H,2,4,11H2,1H3
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
- 4-azanyl-6-methyl-3,4-dihydrochromen-2-one
- 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carboxylic acid
- 1-(1-azidoethoxy)-2-methyl-benzene
- 5-pyridin-2-yl-3H-thiophen-2-one
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1,6-bis(oxidanyl)hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-30-propyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- methyl 5-cyano-3-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-(1,3-dioxolan-2-yl)-4-methyl-pyridin-3-amine
- prop-2-ynyl 6-azanyl-2,3,4,5-tetrahydropyridine-3-carboxylate
- 3-methyl-3-sulfanyl-2-benzofuran-1-one
