4-(1-azanylethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)NC1=CC=C(C=C1)O
Isomeric SMILES
CC(N)NC1=CC=C(C=C1)O
InChI
InChI=1S/C8H12N2O/c1-6(9)10-7-2-4-8(11)5-3-7/h2-6,10-11H,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
- 1-bromanyl-1,2,2-tributyl-cyclooctane
- 1-bromanyl-1-ethyl-cycloheptane
- (E)-1-iodanylhexadec-1-ene
- bis(fluoranyl)methanedisulfonate; chromium(3+)
- bis(fluoranyl)methanedisulfonic acid
- bis(fluoranyl)methanedisulfonate; cerium(4+)
- [4,5-bis(fluoranyl)-2,3-dimethoxy-phenyl]-phenyl-methanone
- [4,5-bis(fluoranyl)-2,3-dimethyl-phenyl]-phenyl-methanone
- [bromanyl-bis(chloranyl)methoxy]benzene
- [4,5-bis(fluoranyl)-2,3-bis(oxidanyl)phenyl]-phenyl-methanone
