2-hydroxyethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[NH2+]CCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[NH2+]CCO
InChI
InChI=1S/C19H22N2O2/c22-11-10-20-9-8-16-13-21-19-7-6-17(12-18(16)19)23-14-15-4-2-1-3-5-15/h1-7,12-13,20-22H,8-11,14H2/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
- (3aR)-3a-[(E)-2-(3-fluorophenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
- (2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate
- (2R)-2-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid
- (3S)-3-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)propanenitrile
- (3aR,6aS)-3-(2-chlorophenyl)-5-naphthalen-2-yl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3aR)-4,4-dimethyl-3a-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one
- 3-ethylsulfanyl-5-methyl-thiophene-2-carboxylate
- (6E)-5-azanylidene-6-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [(3S)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propyl]-[(2-fluorophenyl)methyl]azanium
- (3S)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)propanamide
