N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
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Canonical SMILES:
COCCNC1CCCC2=CC=CC=C12
Isomeric SMILES
COCCNC1CCCC2=CC=CC=C12
InChI
InChI=1S/C13H19NO/c1-15-10-9-14-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13-14H,4,6,8-10H2,1H3
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-methoxyethyl)-1-(4-methylsulfanylphenyl)ethanamine
- N-butan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3-(butan-2-ylamino)-1,3-dihydroindol-2-one
- 5-bromanyl-3-(butan-2-ylamino)-1,3-dihydroindol-2-one
- 2-[(butan-2-ylamino)methyl]phenol
- 1-[(butan-2-ylamino)methyl]naphthalen-2-ol
- 4-[(butan-2-ylamino)methyl]benzene-1,3-diol
- N-butan-2-yl-4-phenyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]butan-2-amine
- N-[1-(3-bromophenyl)ethyl]butan-2-amine

