(3Z)-3-ethylidene-4,5,6,7-tetramethyl-3a,7a-dihydro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C2C(C(=C(C(=C2C)C)C)C)NC1=O
Isomeric SMILES
C/C=C\1/C2C(C(=C(C(=C2C)C)C)C)NC1=O
InChI
InChI=1S/C14H19NO/c1-6-11-12-9(4)7(2)8(3)10(5)13(12)15-14(11)16/h6,12-13H,1-5H3,(H,15,16)/b11-6-
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-[bis(azanyl)methylidene]-1,3,4,5,6,7-hexamethyl-indole-2-carboxamide
- 4-[(E)-5-[2,5-bis(bromanyl)thiophen-3-yl]-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol
- 4-[(E)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol
- (E)-7-[2-[(E)-5-[2,5-bis(bromanyl)thiophen-3-yl]-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide
- (E)-7-[2-[5-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enamide
- (E)-7-[2-[5-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- [1-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]-4-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methanol
- (E)-7-[2-[(E)-5-[3,4-bis(bromanyl)thiophen-2-yl]-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enamide
- 1-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]-4-(methoxymethyl)-4-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine
- 1-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]-4-(methoxymethyl)-4-[[3-(trifluoromethyloxy)phenyl]methyl]piperidine
