1-(4-aminophenyl)-2-azanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CN)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)CN)N
InChI
InChI=1S/C8H10N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,9-10H2
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-[3-(4-azanylphenoxy)pentan-3-yloxy]aniline
- 6,6-dinitro-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- disodium 1-dodecyl-4-methyl-benzene sulfate
- 3-ethenyl-1,2,4,5-tetrakis(fluoranyl)benzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- N,N-didecylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
- naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-[[1-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]methyl]cyclohexane-1-carboxylic acid
- 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene
