5-(dimethylamino)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C)C)O
Isomeric SMILES
CC1=C(C=C(C=C1)N(C)C)O
InChI
InChI=1S/C9H13NO/c1-7-4-5-8(10(2)3)6-9(7)11/h4-6,11H,1-3H3
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-methyl-4-[(phenylmethyl)amino]phenol hydrochloride
- 3-methyl-4-[(phenylmethyl)amino]phenol
- 3-azanyl-2,4,6-tris(chloranyl)phenol
- 3-azanyl-2-bromanyl-phenol
- 2-[(5-oxidanylnaphthalen-1-yl)amino]ethanoic acid hydrochloride
- 2-[(5-oxidanylnaphthalen-1-yl)amino]ethanoic acid
- N-[2,4,6-tris(chloranyl)-3-oxidanyl-phenyl]ethanamide
- N-[6,8-bis(chloranyl)-5-oxidanyl-naphthalen-1-yl]-2,2-bis(chloranyl)ethanamide
- 2-[(4-acetyloxyphenyl)amino]ethanoic acid
- methyl 6-[(4-hydroxyphenyl)amino]-6-oxidanylidene-hexanoate
