potassium N-phenylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)NC=O.[K+]
InChI
InChI=1S/C7H7NO.K/c9-6-8-7-4-2-1-3-5-7;/h1-6H,(H,8,9);/q;+1
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
- (5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- 1-chloranyl-2,3-dimethyl-4-nitro-benzene
- 4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methyl-aniline
- 3-(3-methyl-5-oxidanylidene-pyrazol-4-yl)benzene-1,2-disulfonic acid
- 4-(7,8-diethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline
- aniline
- 2-chloranyl-4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline
- tert-butyl 2-[(E)-[1-ethylsulfanyl-1,3-bis(oxidanylidene)butan-2-ylidene]amino]oxyethanoate
- 5-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methyl-aniline
- S-tert-butyl (2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate
