2-(2-methylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN
Isomeric SMILES
CC1=CC=CC=C1OCCN
InChI
InChI=1S/C9H13NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7,10H2,1H3
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-azanyl-5-methyl-benzene-1,4-disulfonic acid
- cyclohexanamine hydrofluoride
- 1,3,5-tris(3-isocyanato-4-methyl-phenyl)-1,3,5-triazinane-2,4,6-trione
- 1-methyl-3-nitro-1,2,4-triazole
- N-(9H-fluoren-2-yl)-N-oxidanyl-benzenesulfonamide
- methyl 2-chloranylsulfonylbenzoate
- 5-[octadecyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzene-1,3-dicarboxylic acid
- disodium 4-oxidanylidene-2-sulfonato-4-[2-(undec-10-enoylamino)ethoxy]butanoate
- 4-oxidanylidene-2-sulfo-4-[2-(undec-10-enoylamino)ethoxy]butanoic acid
- N,N'-bis(3-azanylpropyl)hexane-1,6-diamine
