6-(3-methylbutoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1CCCC2=CC=CC=C2C1N
Isomeric SMILES
CC(C)CCOC1CCCC2=CC=CC=C2C1N
InChI
InChI=1S/C16H25NO/c1-12(2)10-11-18-15-9-5-7-13-6-3-4-8-14(13)16(15)17/h3-4,6,8,12,15-16H,5,7,9-11,17H2,1-2H3
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-(3-methylbutoxy)heptan-4-amine
- 2-(4-methylphenoxy)pentan-3-amine
- 2-(2-methylpropoxy)cyclohexan-1-amine
- 5-azanyl-2-[(3-methylphenyl)carbamoylamino]-5-oxidanylidene-pentanoic acid
- 2-(4-methylphenoxy)cycloheptan-1-amine
- 2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethanamine
- 1-(4-methylphenyl)-2-(2-methylpropoxy)ethanamine
- 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-oxidanyl-propanoic acid
- 1-(3-methyl-4-nitro-phenyl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 1-(2,4-dimethylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
