2-[(3-aminophenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCC=O)N
Isomeric SMILES
C1=CC(=CC(=C1)NCC=O)N
InChI
InChI=1S/C8H10N2O/c9-7-2-1-3-8(6-7)10-4-5-11/h1-3,5-6,10H,4,9H2
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
- 6-methylnaphthalen-1-amine
- 8-(1-hydroxyethylamino)naphthalene-2-sulfonic acid
- 5-(2-hydroxyethylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 4-butyl-1-ethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 3-[bis(oxidanyl)methylidene]-1-ethyl-4-methyl-pyridine-2,6-dione
- 6,7-dibutyl-1-chloranyl-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-ethyl-N-oxidanyl-nitrous amide
- potassium N-cyclohexyl-N-oxidanyl-nitrous amide
- N-cycloheptyl-N-oxidanyl-nitrous amide
- N-hexyl-N-oxidanyl-nitrous amide
