4-azanylphenol; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC(=CC=C1N)O
Isomeric SMILES
CC.C1=CC(=CC=C1N)O
InChI
InChI=1S/C6H7NO.C2H6/c7-5-1-3-6(8)4-2-5;1-2/h1-4,8H,7H2;1-2H3
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
- 2,3-bis(bromanyl)-4-oxidanyl-benzamide
- 5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine
- 2,3-bis(bromanyl)-4-nitro-phenol
- 1-[3-(3-chloranyl-4-nitro-phenoxy)phenyl]ethanone
- S-carbamothioyl 3-[2,4-bis(fluoranyl)phenoxy]-4-(methylsulfonylamino)benzenecarbothioate
- 1-[2,4-bis(fluoranyl)phenoxy]-N-phenyl-methanesulfonamide
- 2-[2,4-bis(fluoranyl)phenoxy]-4-nitro-benzamide
- 2-[2,3-bis(fluoranyl)phenoxy]-4-nitro-aniline
- [3-[2,4-bis(fluoranyl)phenoxy]-2,5-diethyl-4-nitro-phenyl]-(4-sulfanylidene-1,3,2-oxathiazetidin-2-yl)methanone
- 1-[3-[2,4-bis(fluoranyl)phenoxy]phenyl]-2-nitro-propan-1-one
