methyl 7-(butylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCC2=CC=CC(=C2C1)C(=O)OC
Isomeric SMILES
CCCCNC1CCC2=CC=CC(=C2C1)C(=O)OC
InChI
InChI=1S/C16H23NO2/c1-3-4-10-17-13-9-8-12-6-5-7-14(15(12)11-13)16(18)19-2/h5-7,13,17H,3-4,8-11H2,1-2H3
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
- 8-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- N-[7-[bis(2-methylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 3,10,13-trimethyl-7,17-bis(trimethylsilyloxy)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 3-butoxy-2-methyl-propanal
- 4-(1-methylcyclohexyl)oxybutanal
- ethyl 7-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 4-sulfanylbutanal
- [10,13-dimethyl-7,17-bis(trimethylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- tris(bromanyl)methyl hypobromite
- [10,13-dimethyl-7,17-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
