6-tert-butyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCC2=CC=CC=C2C1N
Isomeric SMILES
CC(C)(C)C1CCCC2=CC=CC=C2C1N
InChI
InChI=1S/C15H23N/c1-15(2,3)13-10-6-8-11-7-4-5-9-12(11)14(13)16/h4-5,7,9,13-14H,6,8,10,16H2,1-3H3
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
- 5-azanyl-N-[3-(4-chlorophenyl)-1-[4-cyclohexyl-4-[(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxamide
- 7-[[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]-4-cyclohexyl-piperidin-4-yl]methyl]-5-oxa-7-azaspiro[2.4]heptan-6-one
- N-butyl-4-[3,7,12-tris(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-amine
- 7-[(4-cyclohexylpiperidin-4-yl)methyl]-5-oxa-7-azaspiro[2.4]heptan-6-one
- 7-(2,2-dimethylpropyl)-5-oxa-7-azaspiro[2.4]heptan-6-one
- N-tert-butylethanimidate
- N'-butyl-N'-[4-[3,7,12-tris(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]propane-1,3-diamine
- N-butyl-N'-[4-[3,7,12-tris(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]propane-1,3-diamine
- 8b-methyl-1,2a,3,4-tetrahydronaphtho[1,2-b]azet-2-one
- octyl 4-[10,13-dimethyl-3,7,12-tri(propanoyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
