3-phenylazanylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)NC2=CC=CC=C2
Isomeric SMILES
C1C(CC1O)NC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c12-10-6-9(7-10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
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
- 3-cyclohept-2-yn-1-ylcycloheptyne
- 2-azanyl-2-oxidanyl-heptanenitrile
- (4-methyl-3-oxidanylidene-penta-1,4-dien-2-yl) propanoate
- (5-methyl-4-oxidanylidene-hexa-1,5-dien-3-yl) propanoate
- (4-methyl-3-oxidanylidene-penta-1,4-dien-2-yl) ethanoate
- 3-[(4-dodecylphenyl)amino]propanenitrile
- 4-[[4-[dodecyl(methyl)amino]phenyl]diazenyl]-3-nitro-benzoic acid
- N-[2-[[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]ethanamide
- (4-dodecyl-2-nitro-phenyl)-methyl-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl]imino-azanium
- N'-[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-N'-methyl-propane-1,3-diamine
