N-(1-benzothiophen-2-ylmethyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CNO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)CNO
InChI
InChI=1S/C9H9NOS/c11-10-6-8-5-7-3-1-2-4-9(7)12-8/h1-5,10-11H,6H2
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
- ethyl (E)-7-[4-[[4-[(2S,4S,5R)-5-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-hex-2-enyl]-4-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1,3-dioxan-2-yl]phenyl]methoxy]phenyl]-7-pyridin-3-yl-hept-6-enoate
- 2-[(2S)-4-[(2E,4E,6E,8E,10Z,12E,14Z)-11,15-bis(chloranyl)-15-[(2S,3S,5R)-3-chloranyl-5-methyl-oxolan-2-yl]pentadeca-2,4,6,8,10,12,14-heptaenoyl]-1-[(2S,3R,4S,5R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5S)-3-methoxy-4,5-bis(oxidanyl)oxolan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-2-yl]ethanamide
- [(2R,3S,4R,6S)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-10-(2-ethenylsulfonylethoxyimino)-14-ethyl-4-[(4S,5R,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] pentanoate
- [1-(4-chlorophenyl)-4-trimethylsilyl-butoxy]-trimethyl-silane; tetrakis(trifluoromethylsulfonyloxy)boranuide
- bis[(1S,5R)-8-[(3,4-diacetyloxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] pentanedioate dibromide
- [1-(4-chlorophenyl)-4-trimethylsilyl-butoxy]-trimethyl-silane
- bis[(1R,5S)-8-[(3,4-diacetyloxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] pentanedioate
- [(E)-5-azanylpent-1-enyl]-trimethyl-azanium
- (7Z)-3,4-dihydro-2H-1,5-dithiocin-6-one
- 2-methyl-3,5-dimethylidene-hept-6-en-2-ol
