3-(4-diazanylphenoxy)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN)OCCC=O
Isomeric SMILES
C1=CC(=CC=C1NN)OCCC=O
InChI
InChI=1S/C9H12N2O2/c10-11-8-2-4-9(5-3-8)13-7-1-6-12/h2-6,11H,1,7,10H2
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
- 4-azanyl-3,5-dimethoxy-phenol
- 1-chloranyl-4-(4-diazanylphenyl)butan-2-one
- 1-(2-diazanylphenyl)ethanone; oxirane
- cyclopropanone; phenyldiazane
- 1-(2-diazanylphenyl)-3-oxidanyl-propan-1-one
- tetraazanium 3,4-bis(azanyl)-5,5-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-heptanedioate
- dodecaazanium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine
- azanium [bis(2-hydroxyethyl)amino]methanesulfonate
- triazanium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-butyl]amino]ethanoate
- triazanium 2-[bis(1-oxidanidyl-1-oxidanylidene-propan-2-yl)amino]propanoate
