2-(aminomethyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CN
Isomeric SMILES
CC1=CC(=C(C=C1)O)CN
InChI
InChI=1S/C8H11NO/c1-6-2-3-8(10)7(4-6)5-9/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
- (6E)-6-[[3-(3-oxidanylpropylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one
- 1-pyrazol-1-yl-N,N-bis(1-pyrazol-1-ylethyl)ethanamine
- N,N'-bis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine
- 4-[2-(3-oxidanylidenebutylideneamino)phenyl]iminobutan-2-one
- 1-(1H-imidazol-2-yl)-N,N-bis(1H-imidazol-2-ylmethyl)methanamine
- 2,6-bis[(1-pyridin-2-ylethylamino)methyl]phenol
- 4-ethyliminopentan-2-one
- 1-[2-(3-oxidanylidenehexylideneamino)ethylimino]hexan-3-one
- 3-[2-(3-oxidanylpropylamino)ethylamino]propan-1-ol
- 2-azanylethyl-[2-(2-dimethylaminoethylamino)ethyl]-dimethyl-azanium
