5-chloranyl-2-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=C(C=C1)Cl)O
Isomeric SMILES
CNCC1=C(C=C(C=C1)Cl)O
InChI
InChI=1S/C8H10ClNO/c1-10-5-6-2-3-7(9)4-8(6)11/h2-4,10-11H,5H2,1H3
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
- ethyl N-(2-fluoranyl-5-nitro-phenyl)carbamate
- (3-nitrophenyl) N-(2-chloranyl-3,5-dinitro-phenyl)carbamate
- (3-nitrophenyl) N-(2-fluoranyl-5-nitro-phenyl)carbamate
- phenyl N-(2-chloranyl-5-nitro-phenyl)carbamate
- (4-chlorophenyl) N-[(2-hydroxyphenyl)methyl]carbamate
- 1-[(2-hydroxyphenyl)methyl]-3-phenyl-urea
- 6-bromanyl-3-methyl-4H-1,3-benzoxazin-2-one
- (1S,2R)-2-chloranyl-2-methyl-cyclohexan-1-ol
- N-[(1R,2S)-1-methyl-2-oxidanyl-cyclohexyl]ethanamide
- 1-[3-[2-oxidanyl-3-(propylamino)propoxy]thiophen-2-yl]-3-phenyl-propan-1-one hydrochloride
