1-anthracen-9-yl-2-cyclopentyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=N)C2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
C1CCC(C1)CC(=N)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C21H21N/c22-20(13-15-7-1-2-8-15)21-18-11-5-3-9-16(18)14-17-10-4-6-12-19(17)21/h3-6,9-12,14-15,22H,1-2,7-8,13H2
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
- N-[(2-chloranylanthracen-9-yl)methyl]-N-methyl-prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-N-(cyclopentylmethyl)prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-1-cyclopentyl-methanamine
- 2-chloranylanthracene-1-carbaldehyde; N-cyclohexylmethanimine
- N-[(2-chloranylanthracen-9-yl)methyl]-1-cyclohexyl-methanamine
- N-[(2-chloranylanthracen-9-yl)methyl]-N-(cyclohexylmethyl)prop-2-yn-1-amine
- 1-anthracen-9-yl-2-phenyl-ethanimine
- ethyl 4-acetamido-3-bromanyl-5-[[cyclohexyl(methyl)amino]methyl]benzoate
- ethyl 4-azanyl-3-(ethylaminomethyl)benzoate hydrochloride
- ethyl 4-acetamido-3-[[(4-oxidanylcyclohexyl)amino]methyl]benzoate
