N-ethyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCCOC2=CC(=CC(=C12)C)C
Isomeric SMILES
CCNC1CCCOC2=CC(=CC(=C12)C)C
InChI
InChI=1S/C14H21NO/c1-4-15-12-6-5-7-16-13-9-10(2)8-11(3)14(12)13/h8-9,12,15H,4-7H2,1-3H3
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,6,8-trimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)thian-4-amine
- N-cyclopropyl-5,7-dimethyl-3,4-dihydro-2H-chromen-4-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1-methyl-piperidin-4-amine
- N-(3-fluoranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(5-chloranyl-2-fluoranyl-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- methyl 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-3-methyl-butanoate
- 5,7-dimethyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1-phenyl-ethanol
- 5,7-dimethyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
