N-cyclopentyl-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)NC4CCCC4
Isomeric SMILES
COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCC(=O)NC4CCCC4
InChI
InChI=1S/C23H29NO2/c1-26-21-15-13-17-7-4-10-19-16(12-14-20(21)23(17)19)6-5-11-22(25)24-18-8-2-3-9-18/h4,7,10,13,15-16,18H,2-3,5-6,8-9,11-12,14H2,1H3,(H,24,25)
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
- (Z)-3-azanyl-5-fluoranyl-4,4-bis(1-fluoroethyl)hex-2-enoic acid
- N-(6,7-dihydro-5H-cyclopenta[f][1]benzothiol-5-ylmethyl)butanamide
- 1,2,2-tris(fluoranyl)ethyl (E)-2-phenylazanylbut-2-enoate
- 7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethanamine
- 1,2,2-tris(fluoranyl)ethyl (E)-2-(methylamino)but-2-enoate
- (3-ethyl-5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoate
- (4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methanamine
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- (Z)-3-azanyl-4,4-bis(fluoranyl)but-2-enoate
