6-(methylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C(=CC=C2)O
Isomeric SMILES
CNC1=CC2=C(C=C1)C(=CC=C2)O
InChI
InChI=1S/C11H11NO/c1-12-9-5-6-10-8(7-9)3-2-4-11(10)13/h2-7,12-13H,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
- 2-(2-bromoethylsulfonyl)ethanamine
- 4-ethenylsulfonylbutanoyl chloride
- 2-chloranyl-N-ethyl-ethanesulfonamide; ethane
- 2-(2-chloroethylsulfonyl)propan-2-amine
- 2-chloranyl-N-nonyl-ethanesulfonamide; ethane
- 2-chloranyl-N-nonyl-ethanesulfonamide
- benzenesulfonic acid chloride
- N-(2-chloroethyl)hexadecan-1-amine; ethane
- 4-azanyl-6-(1-chloroethylsulfonyl)benzene-1,3-disulfonic acid
- N-butyl-2-chloranyl-ethanesulfonamide; ethane
