6-propoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCCC2=CC=CC=C2C1N
Isomeric SMILES
CCCOC1CCCC2=CC=CC=C2C1N
InChI
InChI=1S/C14H21NO/c1-2-10-16-13-9-5-7-11-6-3-4-8-12(11)14(13)15/h3-4,6,8,13-14H,2,5,7,9-10,15H2,1H3
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
- 1-(2-ethoxyphenyl)-2-propoxy-ethanamine
- 1-(3-methoxyphenyl)-2-propoxy-ethanamine
- 2-propoxy-2,3-dihydro-1H-inden-1-amine
- 1-(4-methoxyphenyl)-2-propoxy-ethanamine
- 1-(4-propan-2-yloxyphenyl)-2-propoxy-ethanamine
- 1-(4-methoxyphenyl)-2-propoxy-propan-1-amine
- 1-(4-methylphenyl)-2-propoxy-propan-1-amine
- propyl 1-azanylcycloheptane-1-carboxylate
- propyl 1-azanyl-4-ethyl-cyclohexane-1-carboxylate
- propyl 1-azanyl-4-methyl-cyclohexane-1-carboxylate
