N-cyclobutyl-4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCC(=O)NC4CCC4
Isomeric SMILES
COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCC(=O)NC4CCC4
InChI
InChI=1S/C22H27NO2/c1-25-20-14-12-16-6-2-9-18-15(11-13-19(20)22(16)18)5-3-10-21(24)23-17-7-4-8-17/h2,6,9,12,14-15,17H,3-5,7-8,10-11,13H2,1H3,(H,23,24)
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
- 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentyl-butanamide
- N-(7-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)ethanamide
- (1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine
- 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; phosphoric acid
- bis(trimethylsilyloxy)methyl-[2-methyl-4-[2,3,4-trimethoxy-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]butyl]silicon
- 2-butyl-6-methoxy-phenol; 5-phenylnonan-5-ol
- 4-[3,4-bis(oxidanyl)oxolan-2-yl]-4-[2,3-bis(oxidanyl)propoxy]pentane-1,2,5-triol; octanoic acid
- 4-[3,4-bis(oxidanyl)oxolan-2-yl]-4-[2,3-bis(oxidanyl)propoxy]pentane-1,2,5-triol
- sodium 2-[methyl(tetradecyl)amino]ethanesulfonic acid
