2-methyl-2-(pyren-1-ylmethylamino)propan-1-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)NCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1.[Cl-]
Isomeric SMILES
CC(C)(CO)NCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1.[Cl-]
InChI
InChI=1S/C21H21NO.ClH/c1-21(2,13-23)22-12-17-9-8-16-7-6-14-4-3-5-15-10-11-18(17)20(16)19(14)15;/h3-11,22-23H,12-13H2,1-2H3;1H/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
- [(1S)-1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-phenylcarbamate
- (1S,4R,7E,8aR)-7-but-3-en-2-ylidene-4-[(E)-2,4-dimethyloct-2-enoyl]oxy-8a-methyl-6-oxidanylidene-2,3,4,8-tetrahydro-1H-naphthalene-1-carboxylic acid
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-octadecyl-thiourea
- S-octyl 2-(3-methoxy-4-oxidanyl-phenyl)ethanethioate
- [(2S,3aS,7aS)-2-(2,5-dimethylpyrrolidin-1-yl)carbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2S)-2-phenylcyclopropyl]methanone
- (2R)-2-[[6-[(3-chlorophenyl)amino]-9-propan-2-yl-purin-2-yl]-(phenylmethyl)amino]-3-methyl-butan-1-ol
- (2S)-2-[[6-[(3-chlorophenyl)amino]-9-propan-2-yl-purin-2-yl]amino]-3-cyclohexyl-propan-1-ol
- (3S)-2-oxidanylidene-4-phenyl-3-(4-phenylbutanoylamino)-N-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethyl]butanamide
- 3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-1H-indene
- (2R)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(4S,7R,13R,16S)-7-(2-azanyl-2-oxidanylidene-ethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
