1-benzo[a]anthracen-7-yl-2-(diheptylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC(C1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41)O
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC(C1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41)O
InChI
InChI=1S/C34H45NO/c1-3-5-7-9-15-23-35(24-16-10-8-6-4-2)26-33(36)34-30-20-14-12-18-28(30)25-32-29-19-13-11-17-27(29)21-22-31(32)34/h11-14,17-22,25,33,36H,3-10,15-16,23-24,26H2,1-2H3
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-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid
- 2-(2-azanylethyl)-1,3-thiazole-4-carboxylic acid
- N-(3-azanylpropyl)-N-[4-[3-azanylpropyl(hexadecanoyl)amino]butyl]hexadecanamide
- [4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-bis(oxidanyl)cyclopentyl]methyl dihydrogen phosphate
- (phenylmethyl) 4-phenylbutanimidothioate
- 6-heptyl-1,4a-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- 5-chloranyl-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
- 2,3,10,11-tetramethoxy-8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
- N-[4-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)butylsulfonyl]ethanamide
