(Z)-4-azanyl-2-fluoranthen-3-yl-4-oxidanylidene-but-2-enoic acid
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Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)C(=CC(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)/C(=C/C(=O)N)/C(=O)O
InChI
InChI=1S/C20H13NO3/c21-18(22)10-17(20(23)24)13-8-9-16-12-5-2-1-4-11(12)14-6-3-7-15(13)19(14)16/h1-10H,(H2,21,22)(H,23,24)/b17-10-

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
- (Z)-4-azanyl-2-fluoranthen-7-yl-4-oxidanylidene-but-2-enoic acid
- 4,4,4-tris(fluoranyl)-2-methyl-butan-1-amine hydrochloride
- cyclopentyl N-[3-[2-[(diphenylmethyl)amino]-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 4-[[1-(diethylcarbamoyl)-5-[[4,4,4-tris(fluoranyl)-2-methyl-butyl]carbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid
- 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-2-yl]ethanamide
- 3-[[2-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethanoyl]amino]propanoic acid
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-2-[1-(1,2,3,4-tetrazol-2-yl)ethylamino]ethyl]-1H-indol-5-yl]carbamate
- cyclopentyl N-[3-[2,2-bis(fluoranyl)-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-1H-indol-5-yl]carbamate