N-(2-methoxydibenzofuran-3-yl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCC4
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCC4
InChI
InChI=1S/C18H17NO3/c1-21-17-9-13-12-7-2-3-8-15(12)22-16(13)10-14(17)19-18(20)11-5-4-6-11/h2-3,7-11H,4-6H2,1H3,(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-(2-methyl-3-nitro-phenyl)-4-phenylsulfanyl-butanamide
- N,N-diethyl-4-(morpholin-4-ylmethylideneamino)aniline
- 5,5-dimethyl-3-morpholin-4-ium-4-yl-cyclohex-2-ene-1-thione
- 5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-ene-1-thione
- 6,8-bis(bromanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- N-(6-methylhepta-1,5-dien-2-yl)-1,2,4-triazol-4-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide
- 4-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide
- 4-[4-(diphenylmethyl)piperazin-1-yl]-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
