[6-chloranyl-3-(cyclohexylcarbamoyl)chromen-2-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]
InChI
InChI=1S/C16H17ClN2O2/c17-11-6-7-14-10(8-11)9-13(15(18)21-14)16(20)19-12-4-2-1-3-5-12/h6-9,12,18H,1-5H2,(H,19,20)/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
- 2-(2-morpholin-4-ium-4-ylethyl)-4-nitro-isoindole-1,3-dione
- 2-[2-[[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- (6R,6aS,9S)-9-(furan-2-yl)-6-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- (1S,2R,3R,4R)-2-[(4-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[(4-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- 2-oxidanyl-N-[(Z)-1-pyridin-2-ylethylideneamino]naphthalene-1-carboxamide
- N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide
- 3-(1,3-benzodioxol-5-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethylpiperidin-1-ium-4-yl)urea
- (1S,2R,3R,4R)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate
