2-azanyl-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)N
InChI
InChI=1S/C8H9NO/c9-8(6-10)7-4-2-1-3-5-7/h1-6,8H,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
- [diethyl-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]silyl]oxy-triethylsilyloxy-silicon
- 2-[1-[1-(oxiran-2-yl)pentoxy]pentyl]oxirane
- (dihexyl-$l^{3}-silanyl)oxy-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-trihexylsilyloxy-silicon
- [1,1,2,2,3,3,3-heptakis(fluoranyl)propyl-dipropyl-silyl]oxy-tripropylsilyloxy-silicon
- 1-oxidanyl-N-(3-sulfamoylphenyl)naphthalene-2-carboxamide
- 4-(chloromethyloxy)naphthalen-1-ol
- 3-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxy-N-methoxy-N-(triphenylmethyl)propan-1-amine
- 3-[[di(propan-2-yl)amino]-[6-[methoxy-(triphenylmethyl)amino]hexoxy]phosphanyl]oxypropanenitrile
- 10,13-dimethyl-1,1-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-2H-cyclopenta[a]phenanthrene-3,6,17-trione
- 2-(1H-phenalen-1-yl)-1H-indole
