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1,2,3-trimethyl-10-oxidanyl-7-(phosphanylideneamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
1,2,3-trimethyl-10-oxidanyl-7-(phosphanylideneamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N=P)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N=P)C)C
InChI
InChI=1S/C19H20NO2P/c1-10-8-13-4-6-16(20-23)15-9-18(22)17(21)7-5-14(15)19(13)12(3)11(10)2/h5,7-9,16,23H,4,6H2,1-3H3,(H,21,22)
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
- potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxidanylidene-5,6-dihydrobenzo[a]heptalen-10-olate
- (7E)-7-methoxyimino-1,2,3-trimethyl-10-oxidanyl-5,6-dihydrobenzo[a]heptalen-9-one
- 8,9-dimethyl-10-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- 4-azanyl-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol
- 9,10-dimethyl-4-(phosphanylideneamino)-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol
- 1,2,7-trimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 7-azanyl-1,2-dimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- N-[1,2-dimethyl-3,10-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 8-methoxy-4,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulene
