N,N-dipentylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCN(CCCCC)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C20H29N/c1-3-5-9-15-21(16-10-6-4-2)20-14-13-18-11-7-8-12-19(18)17-20/h7-8,11-14,17H,3-6,9-10,15-16H2,1-2H3
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
- calcium; hexane-1,6-diamine; sulfurocyanidic acid
- 4,4a,5,6,7,8-hexahydronaphthalen-1-yl hexanoate
- 3-(2-ethylbutyl)-5-(hydroxymethyl)-4-pentyl-pyrrolidin-2-one
- 1,4,4a,8a-tetrahydronaphthalen-1-yl hexanoate
- tetracosa-9,14-diyne
- 2-[4-(dimethylaminomethyl)phenyl]cyclohexan-1-one
- 4-[4-(morpholin-4-ylmethyl)phenyl]cyclohexan-1-ol
- [4-[4-(diethylaminomethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)ethanoate
- [4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl] ethanoate
- [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]cyclohexyl] ethanoate
