2-methoxy-5-methyl-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)N.Cl
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-6-3-4-8(10-2)7(9)5-6;/h3-5H,9H2,1-2H3;1H
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
- 8-azanyl-3-[(4-nitrophenyl)carbonylamino]naphthalene-1,5-disulfonic acid
- 5-azanyl-8-[(4-nitrophenyl)carbonylamino]naphthalene-2-sulfonic acid
- N-[2-methyl-3-(1-phenylethyl)phenyl]-3-oxidanylidene-butanamide
- 1-(2-ethoxyphenyl)-1-(2-methoxyphenyl)diazane
- 1,1,2-triethoxybut-3-enoxysilicon
- ethenyl-dimethoxy-methyl-silane; 1,1,2-triethoxybut-3-enoxysilicon
- (1-chloranyl-2-methyl-propan-2-yl)oxysilicon
- 2-(1-sulfooctadecyl)butanedioic acid
- 2-ethoxycarbonyl-2-ethyl-4-methyl-pentanoic acid; trimethyl(2-oxidanylpropyl)azanium
- 2-(cyclohexylcarbamoyl)-2-ethyl-butanoate; trimethyl-(phenylmethyl)azanium
