6,7-dimethyl-4-(piperidin-1-ium-1-ylmethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCCCC3)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCCCC3)C
InChI
InChI=1S/C17H21NO2/c1-12-8-15-14(11-18-6-4-3-5-7-18)10-17(19)20-16(15)9-13(12)2/h8-10H,3-7,11H2,1-2H3/p+1
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
- dimethyl-[2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethyl]azanium
- (2S)-2-[3-[(3R)-3-methylpiperidin-1-yl]quinoxalin-2-yl]-2-thiophen-2-ylsulfonyl-ethanenitrile
- 4-oxidanylidene-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide
- 6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (1R)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanol
- N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)ethanamide
- (2R)-2-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoic acid
- (7R)-7-[2,6-bis(chloranyl)phenyl]-5-(4-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
