6-bromanyl-4-phenylmethoxy-1H-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=CC(=C2)Br)NC=C3C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=CC(=C2)Br)NC=C3C=O
InChI
InChI=1S/C16H12BrNO2/c17-13-6-14-16(12(9-19)8-18-14)15(7-13)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2
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
- 3-[[4-[(4-phenylphenyl)methyl]piperazin-1-yl]methyl]pyrimido[5,4-e][1,2,4]triazine-5,7-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- (5S)-5-methyl-1-(3-methylpentyl)-N-phenyl-4,5-dihydroimidazol-2-amine
- 5-(7-cyclopentyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- (5S)-1-(3-cyclopentylpropyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
- 5-[4-(cyclohexylmethyl)-2-fluoranyl-6-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- (5S)-1-(3-methylbutyl)-N-phenyl-5-(phenylmethyl)-4,5-dihydroimidazol-2-amine
- potassium 1,1-bis(oxidanylidene)-5-[2,3,5-tris(fluoranyl)-6-oxidanyl-phenyl]-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one
- (5S)-1-(2-cyclopentylethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
- (5S)-1-(3-methylbutyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
- (5S)-5-methyl-1-(3-methylbutyl)-N-phenyl-4,5-dihydroimidazol-2-amine
