4-[[2,4-bis(azanyl)phenyl]methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC2=C(C=C(C=C2)N)N)O
Isomeric SMILES
C1=CC(=CC=C1NCC2=C(C=C(C=C2)N)N)O
InChI
InChI=1S/C13H15N3O/c14-10-2-1-9(13(15)7-10)8-16-11-3-5-12(17)6-4-11/h1-7,16-17H,8,14-15H2
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-[(2-oxidanyl-3-prop-2-enoxy-propyl)disulfanyl]-3-prop-2-enoxy-propan-2-ol
- 4-[[(3-aminophenyl)amino]methyl]benzene-1,3-diamine
- 1-(1-ethenoxyethoxy)-1-[[1-(1-ethenoxyethoxy)-2-oxidanyl-propyl]trisulfanyl]propan-2-ol
- 1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol hydrochloride
- 2-[(2-oxidanyl-2-phenyl-ethyl)trisulfanyl]-1-phenyl-ethanol
- 4-(morpholin-4-ylmethyl)benzene-1,3-diamine hydrochloride
- N-[2-[[2,4-bis(azanyl)phenyl]methylamino]ethyl]ethanamide hydrochloride
- 2-[(prop-2-enylamino)methyl]benzene-1,3-diamine
- [1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl]methanol hydrochloride
- potassium; azane; phosphane
