(phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH-]
InChI
InChI=1S/C7H8N/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/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
- ethanenitrile; phosphoric acid
- tetrasodium 3-chloranyl-N-(phenylmethyl)propanamide
- 1,2-bis(chloranyl)ethane hydrochloride
- 1-azanylpropyl-(2-hydroxyethyl)-dimethyl-azanium bromide
- 3-chloranyl-2-phenyl-1-benzothiophene
- 1-azanylpropyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- 2-tert-butylsulfinyl-4-methoxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- prop-2-enyl 4-(dimethylcarbamoyl)benzoate
- 4-methoxy-2-[5-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfinyl-1-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- methyl 3-methyl-4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate
