2-[2-[ethyl(oxidanyl)amino]ethyl]-6H-benzo[c][1]benzoxepin-11-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O
Isomeric SMILES
CCN(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O
InChI
InChI=1S/C18H19NO3/c1-2-19(21)10-9-13-7-8-17-16(11-13)18(20)15-6-4-3-5-14(15)12-22-17/h3-8,11,21H,2,9-10,12H2,1H3
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
- (4R)-3-non-8-en-2-ynoyl-4-phenyl-1,3-oxazolidin-2-one
- ethyl 4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- (NE)-N-[(4-anthracen-9-ylphenyl)methylidene]hydroxylamine
- 1-(1-methylindazol-4-yl)oxy-3-phenylazanyl-propan-2-ol
- (3R)-3-phenyl-2-(phenylsulfonyl)pent-4-enenitrile
- (NE)-N-[1-(5-methylsulfanyl-3-phenyl-1-benzofuran-2-yl)ethylidene]hydroxylamine
- N,N-dimethyl-3-(1-methylsulfonylindazol-3-yl)oxy-propan-1-amine
- 6-azanylidene-8-(4-methoxyphenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile
- 1-azanyl-3-(1,3-benzothiazol-2-yl)-2-(phenylmethyl)guanidine
- (3R,5S)-6-methoxy-3-(methoxymethyl)-3,4,4,8,8-pentamethyl-10-oxa-7-azaspiro[4.5]dec-6-en-9-one
