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3a-[(4-aminophenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
3a-[(4-aminophenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)N
Isomeric SMILES
C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)N
InChI
InChI=1S/C15H17NO2/c1-10-6-12-9-18-14(17)15(12,7-10)8-11-2-4-13(16)5-3-11/h2-5,12H,1,6-9,16H2
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
- 1,9-dimethyl-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]-3,4-dihydro-1H-pyrido[3,4-b]indole
- 3a-[(4-bromanylnaphthalen-2-yl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 3,6,7,10-tetramethyl-3,5-dihydroimidazo[2,1-b]quinazolin-2-one
- 3a-[(4-bromanyl-3-fluoranyl-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 1,3,3,5-tetramethyl-6-propan-2-yl-6,7-dihydropyrrolo[2,3-f]indol-2-one
- 3a-[[4-(bromomethyl)phenyl]methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
- N,3-dimethyl-2-methylidene-N-(phenylmethyl)-1H-imidazo[4,5-g]quinazolin-8-amine
- 3a-[(4-bromophenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 4-(8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)-N,N-dimethyl-aniline
- 3a-[(4-chloranyl-3-oxidanyl-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
