6-(2-methylpropoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCC2=CC=CC=C2C1N
Isomeric SMILES
CC(C)COC1CCCC2=CC=CC=C2C1N
InChI
InChI=1S/C15H23NO/c1-11(2)10-17-14-9-5-7-12-6-3-4-8-13(12)15(14)16/h3-4,6,8,11,14-15H,5,7,9-10,16H2,1-2H3
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
- N1-butyl-N1,3,3-trimethyl-butane-1,2-diamine
- 6-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(5,6-dimethylbenzimidazol-1-yl)cycloheptan-1-amine
- 1-(1,3-benzodioxol-5-yl)-2-(2-ethylcyclohexyl)oxy-ethanamine
- 2-(2-azanylpropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 3,3-dimethyl-1-(2-propan-2-yloxyethoxy)butan-2-amine
- 2-[1-(5-methylthiophen-2-yl)ethylamino]ethanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamine
- 3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 9-(oxolan-2-ylmethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
