2-[3-(ethylamino)-6-ethylimino-2,7-dimethyl-xanthen-9-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)[O-])C)C
Isomeric SMILES
CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)[O-])C)C
InChI
InChI=1S/C26H26N2O3/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/h7-14,27H,5-6H2,1-4H3,(H,29,30)/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-[3-(methylamino)-6-methylimino-xanthen-9-yl]benzoate
- 1-azanyl-4-[(3-ethenylsulfonylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide
- N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide
- N-[(4-methylphenyl)methyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide
- 4-[[(5R)-5-[(2-methylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate
- N-(furan-2-ylmethyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide
- (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate
- 4-[[(5R)-5-[(3-methylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate
- (E)-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)prop-2-enoate
