N-butan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
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Canonical SMILES:
CCC(C)NC1CCCC2=CC=CC=C12
Isomeric SMILES
CCC(C)NC1CCCC2=CC=CC=C12
InChI
InChI=1S/C14H21N/c1-3-11(2)15-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10H2,1-2H3
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
- N-[1-(4-methylsulfanylphenyl)ethyl]butan-2-amine
- N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 5-bromanyl-3-(2-methylpropylamino)-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]-2-methyl-propan-1-amine
- 2-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine
- 2-methyl-N-(1-phenylpropyl)propan-1-amine
- 4-[1-(2-methylpropylamino)ethyl]phenol
- 4-[1-(2-methylpropylamino)ethyl]benzenecarbonitrile
- 2-[1-(2-methylpropylamino)ethyl]phenol
- N-[(4-fluorophenyl)-phenyl-methyl]-2-methyl-propan-1-amine

