2-[(6-fluoranyl-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C=C(C=CC3=NC2=C(C1)NCCO)F
Isomeric SMILES
C1CC2=C3C=C(C=CC3=NC2=C(C1)NCCO)F
InChI
InChI=1S/C14H15FN2O/c15-9-4-5-12-11(8-9)10-2-1-3-13(14(10)17-12)16-6-7-18/h4-5,8,16,18H,1-3,6-7H2
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
- 2,5-bis[(E)-2-phenylethenyl]-[1,3]thiazolo[5,4-d][1,3]thiazole
- (4-chloranyl-3-nitro-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone hydrochloride
- 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride
- N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; ethanedioic acid
- N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- (E)-3-(2-chloranylquinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]benzenecarbonitrile
