(4-aminophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)N
Isomeric SMILES
C1=CC(=CC=C1CO)N
InChI
InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
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
- N4-methylbenzene-1,4-diamine
- N-(4-methylphenyl)hydroxylamine
- 1-methyl-4-methylsulfanyl-benzene
- 1,4-bis(bromomethyl)benzene
- ethyl cyanomethanoate
- octanoyl octanoate
- ethyl 3-chloranylpropanoate
- O-ethyl ethylsulfanylmethanethioate
- 1,3-dipropylurea
- dipropyl carbonate
