N-cyclooctylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCCC(CCC1)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H23N/c1-2-4-10-17(11-5-3-1)19-18-13-12-15-8-6-7-9-16(15)14-18/h6-9,12-14,17,19H,1-5,10-11H2
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-(4-ethylcyclohexyl)naphthalen-2-amine
- N-naphthalen-2-yl-1-propan-2-yl-piperidin-4-amine
- 1-(2-bromophenyl)-N-[1-(2,5-dimethylfuran-3-yl)ethyl]ethanamine
- N-(4-tert-butylcyclohexyl)naphthalen-2-amine
- 1-ethyl-N-naphthalen-2-yl-piperidin-4-amine
- N-[1-(2-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-naphthalen-2-ylthiolan-3-amine
- N4,N4-diethyl-N1-(4-methoxy-4-methyl-pentan-2-yl)benzene-1,4-diamine
- N-naphthalen-2-yl-1-propyl-piperidin-4-amine
- N4,N4-diethyl-N1-(2-methylpentyl)benzene-1,4-diamine
