N-(3-methylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
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Canonical SMILES:
CC(C)CCNC1CCC2=CC=CC=C2C1
Isomeric SMILES
CC(C)CCNC1CCC2=CC=CC=C2C1
InChI
InChI=1S/C15H23N/c1-12(2)9-10-16-15-8-7-13-5-3-4-6-14(13)11-15/h3-6,12,15-16H,7-11H2,1-2H3
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
- 3-methyl-N-[(5-phenylthiophen-2-yl)methyl]butan-1-amine
- 1-[4-(1-oxidanylbutan-2-ylamino)piperidin-1-yl]ethanone
- 2-[(2-cyclohexylcyclohexyl)amino]butan-1-ol
- 2-(6-bicyclo[3.2.0]hept-3-enylamino)butan-1-ol
- 2-[(7-methoxy-1-benzofuran-2-yl)methylamino]butan-1-ol
- 2-[(4-bromanyl-3-nitro-phenyl)methylamino]butan-1-ol
- 2-cyclohexyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
- 2-[(4-methyl-3-nitro-phenyl)methylamino]butan-1-ol
- N-(pyridin-2-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)butan-1-ol

