2-[3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)NCC)C)C4=CC=CC=C4C(=O)O)C
Isomeric SMILES
CCNC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)NCC)C)C4=CC=CC=C4C(=O)O)C
InChI
InChI=1S/C26H28N2O3/c1-5-27-21-13-23-19(11-15(21)3)25(17-9-7-8-10-18(17)26(29)30)20-12-16(4)22(28-6-2)14-24(20)31-23/h7-14,25,27-28H,5-6H2,1-4H3,(H,29,30)
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-[(E)-2-phenylethenyl]piperidine-2-thione
- 3,5-bis(bromanyl)-1-methyl-3H-pyridin-1-ium-6-one
- (3Z)-1-phenyl-3-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazolidin-5-ylidene]urea
- ethyl N-(9bH-perimidin-2-yl)carbamate
- 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-3H-quinolin-2-one
- butyl N-(9bH-perimidin-2-yl)carbamate
- (5E)-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- 2-methyl-4,7a-dihydro-3aH-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-(4-azanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-N,N-dimethyl-ethanamide
- (5E)-3-ethyl-5-(1-methylquinolin-2-ylidene)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
