4-(aminomethyl)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN)O
Isomeric SMILES
CC1=C(C=CC(=C1)CN)O
InChI
InChI=1S/C8H11NO/c1-6-4-7(5-9)2-3-8(6)10/h2-4,10H,5,9H2,1H3
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
- 5-(aminomethyl)-N,N-diphenyl-1,3-dihydroisoindole-2-carboxamide
- 4-(2-azanylethyl)-1,2-diphenyl-1,2,4-triazolidine-3,5-dione
- 3-[[3-(aminomethyl)phenyl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- ethanoyl 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(4-hydroxyphenyl)methyl]amino]ethanoate
- 1-cyano-4-(sulfamoylamino)benzene
- 1,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one
- 4-azanyl-3,5-bis(chloranyl)benzenesulfonyl chloride
- 4-(aminomethyl)-2,6-bis(bromanyl)aniline
- (4-ethoxyphenyl)methanamine hydrochloride
- diethyl 2-acetamido-2-[3-(dimethylamino)propyl]propanedioate
