2-[2-[4-(3-propan-2-ylphenoxy)butoxy]carbazol-9-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3CC(=O)O
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3CC(=O)O
InChI
InChI=1S/C27H29NO4/c1-19(2)20-8-7-9-21(16-20)31-14-5-6-15-32-22-12-13-24-23-10-3-4-11-25(23)28(18-27(29)30)26(24)17-22/h3-4,7-13,16-17,19H,5-6,14-15,18H2,1-2H3,(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
- boron(1-); rubidium(1+)
- 2-[2-[4-(2-pyrrol-1-ylphenoxy)butoxy]carbazol-9-yl]ethanoic acid
- (2R,4aR,6R,7S,8S,8aR)-6-methoxy-8-(naphthalen-2-ylmethoxy)-2-phenyl-7-prop-2-ynoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 2-[2-[4-(2-fluoranylphenoxy)butoxy]carbazol-9-yl]ethanoic acid
- (2R,4aR,6S,7S,8S,8aR)-6-[[(2R,4aR,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-7-prop-2-ynoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-8-(naphthalen-2-ylmethoxy)-2-phenyl-7-prop-2-ynoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 2-[2-[4-(3,5-dimethoxyphenoxy)butoxy]carbazol-9-yl]ethanoic acid
- methyl (2S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-[(3R)-3-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]propanoate
- 3-[5-[(2Z)-2-[1-(3,5-dimethylphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-ylidene]hydrazinyl]-4-oxidanylidene-1H-pyridin-3-yl]benzoic acid
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-[(3R)-3-methyl-3-(phenylmethoxycarbonylamino)-2-sulfanylidene-pyrrolidin-1-yl]propanoate
- methyl 2-(aminomethyl)-3-[(3R)-3-methyl-3-(phenylmethoxycarbonylamino)-2-sulfanylidene-pyrrolidin-1-yl]propanoate
