8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-amine
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Canonical SMILES:
CC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)N)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)N)C)C
InChI
InChI=1S/C17H23N/c1-10-9-13-7-8-16(18)14-5-4-6-15(14)17(13)12(3)11(10)2/h9,16H,4-8,18H2,1-3H3
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
- (8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-yl)iminophosphane
- 8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-ol
- N-methoxy-8,9,10-trimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-imine
- N-(1,2,3-trimethyl-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- potassium 7-acetamido-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate
- 7-azanyl-1,2,3-trimethyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- potassium 7-azanyl-1,2,3-trimethyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-olate
- potassium 1,2,3-trimethyl-9-oxidanylidene-7-(phosphanylideneamino)-6,7-dihydro-5H-benzo[a]heptalen-10-olate
- 1,2,3-trimethyl-10-oxidanyl-7-(phosphanylideneamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- potassium (7E)-7-methoxyimino-1,2,3-trimethyl-9-oxidanylidene-5,6-dihydrobenzo[a]heptalen-10-olate

