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2-azanyl-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxylic acid
2-azanyl-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=CC2=C1SC(=C2C(=O)O)N)C=CC3=CC=CC=C3)C
Isomeric SMILES
CC1(CC(=CC2=C1SC(=C2C(=O)O)N)/C=C/C3=CC=CC=C3)C
InChI
InChI=1S/C19H19NO2S/c1-19(2)11-13(9-8-12-6-4-3-5-7-12)10-14-15(18(21)22)17(20)23-16(14)19/h3-10H,11,20H2,1-2H3,(H,21,22)/b9-8+
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
- (2R,3S,8R)-5-methoxy-8-(methoxymethyl)-7,7,8-trimethyl-12-oxidanylidene-11-oxa-4-azadispiro[2.2.4^{6}.2^{3}]dodec-4-ene-2-carbaldehyde
- tert-butyl (4S)-2,2-dimethyl-4-[(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]-1,3-oxazolidine-3-carboxylate
- ethyl 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate
- (NZ)-N-[[2-[2-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methylidene]hydroxylamine
- (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
- 2-(oxan-2-yloxy)-N,N-bis(phenylmethyl)ethanamine
- (4S)-3,3-dimethyl-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide
- (2R,3S)-2-ethenyl-3-methyl-1-(triphenylmethyl)aziridine
- 3-(4-methoxyphenyl)-4-methyl-thieno[3,4-b]indole-1-thiol
- 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
