2-[1-(2-nitrosocyclohexyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1N=O)C2=CC=CC=C2O
Isomeric SMILES
CC(C1CCCCC1N=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H19NO2/c1-10(12-7-3-5-9-14(12)16)11-6-2-4-8-13(11)15-17/h3,5,7,9-11,13,16H,2,4,6,8H2,1H3
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
- 5,7-bis(chloranyl)-4a-nitroso-1,2,3,4,9,9a-hexahydroxanthen-9-ol
- 2-ethyl-4-(3-ethyl-5-methyl-4-oxidanyl-cyclohexyl)-6-methyl-cyclohexan-1-ol
- methyl 6,6,7,7-tetracyano-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate
- 2-(3-phenylpropylsulfanyl)ethanoic acid
- 4-methoxy-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthene
- spiro[5.7]tridecan-13-one
- 1-(2-methylbutan-2-yl)naphthalene
- N,N-dimethyl-2-(phenylmethyl)sulfonyl-ethanamine
- N,N-dimethyl-8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-amine
- N,N-dimethyl-1-phenyl-methanesulfonamide
