N-(2-methoxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1CCCCC2=CC=CC=C12
Isomeric SMILES
COCCNC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C14H21NO/c1-16-11-10-15-14-9-5-3-7-12-6-2-4-8-13(12)14/h2,4,6,8,14-15H,3,5,7,9-11H2,1H3
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
- 3-(2-methoxyethylamino)-1,3-dihydroindol-2-one
- 5-bromanyl-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one
- N-(2-methoxyethyl)-4-phenyl-butan-2-amine
- 1-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-1-(4-methylphenyl)ethanamine
- N-(2-methoxyethyl)-1-phenyl-propan-1-amine
- 4-[1-(2-methoxyethylamino)ethyl]phenol
- 1-(4-chlorophenyl)-N-(2-methoxyethyl)ethanamine
- 4-[1-(2-methoxyethylamino)ethyl]benzenecarbonitrile
- N-(2-methoxyethyl)-4-methyl-pentan-2-amine
