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N-[(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
N-[(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(C3=CCC(=C23)C=C1)CNC(=O)C4CC4
Isomeric SMILES
COC1=C2CCC(C3=CCC(=C23)C=C1)CNC(=O)C4CC4
InChI
InChI=1S/C18H21NO2/c1-21-16-9-6-11-4-7-14-13(5-8-15(16)17(11)14)10-19-18(20)12-2-3-12/h6-7,9,12-13H,2-5,8,10H2,1H3,(H,19,20)
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
- N-[(6-oxidanyl-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
- N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
- (5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1R,2S)-1-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-1-oxidanyl-propan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- (5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3S)-3-oxidanylpent-4-en-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- 2,3,4-tris(oxidanyl)-5-(4-oxidanylidenechromen-2-yl)benzenesulfonic acid
- 5-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-2,3,4-tris(oxidanyl)benzenesulfonic acid
- 5-(6-bromanyl-4-oxidanylidene-chromen-2-yl)-2,3,4-tris(oxidanyl)benzenesulfonic acid
- 2,3,4-tris(oxidanyl)-5-(6-oxidanyl-4-oxidanylidene-chromen-2-yl)benzenesulfonic acid
- 5-(6-methyl-4-oxidanylidene-chromen-2-yl)-2,3,4-tris(oxidanyl)benzenesulfonic acid
- 5-oxidanyl-4-oxidanylidene-2-[2,3,4-tris(oxidanyl)-5-sulfo-phenyl]chromene-8-sulfonic acid
