1-anthracen-9-yl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC
Isomeric SMILES
CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC
InChI
InChI=1S/C17H17N/c1-12(18-2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-12,18H,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
- butyl prop-2-enoate; 2-methylidenebutanenitrile
- 4-oxidanylbutanenitrile; propan-2-ol
- (4-methylphenyl)-triphenyl-phosphanium; tetrakis(4-methylphenyl)boranuide
- 1,1'-biphenyl; methyl(phenyl)phosphanium; chloride
- phenyl-(phenylmethyl)phosphanium; tetraphenylboranuide
- (2-carboxyphenyl)-diphenyl-phosphanium bromide
- tris(4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]phenyl]phenyl]azanium
- 1-[4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one hydrochloride
- 1-[4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one
- 1-butyl-4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine hydrochloride
