2,2-dipropylacenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CCC
Isomeric SMILES
CCCC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CCC
InChI
InChI=1S/C18H20O/c1-3-11-18(12-4-2)15-10-6-8-13-7-5-9-14(16(13)15)17(18)19/h5-10H,3-4,11-12H2,1-2H3
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
- 2,2-bis(phenylmethyl)-5-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]acenaphthylen-1-one
- 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindole-4-carboxylic acid
- 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione
- 2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide; hydron; chloride
- 2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide
- 2,2-dibutyl-5-propyl-1,4-diazepane
- 4-azanyl-2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-butyl]isoindole-1,3-dione
- tert-butyl N-[1-(3-ethoxy-4-methoxy-phenyl)-3-[methoxy(methyl)amino]-3-oxidanylidene-propyl]carbamate
- 3-(3-ethoxy-4-methoxy-phenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2,2-dipentyl-5-[4-[4,4,4-tris(fluoranyl)butyl]-1,4-diazepan-1-yl]acenaphthylen-1-one
