(2-methylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[NH-]
Isomeric SMILES
CC1=CC=CC=C1[NH-]
InChI
InChI=1S/C7H8N/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/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
- 2-(4-hexadecoxyphenyl)-1H-indol-3-amine
- 1H-pyrazolo[1,5-a]benzimidazole-2-carbonitrile
- 5-chloranyl-2-methyl-1H-pyrazolo[5,1-b]quinazolin-9-one
- 2-methoxy-1H-pyrazolo[1,5-a]benzimidazole
- 4-azanyl-2-methoxy-5-oxidanyl-benzenesulfonic acid
- 2-azanyl-4,6-bis(trifluoromethyl)phenol
- 2-azanylphenol; cyclohexa-2,5-diene-1,4-dione
- 2-methoxy-1H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid
- 5-chloranyl-6-chloranylsulfonyloxy-2-methyl-1,3-benzoxazole
- N-[3-[1-[4,5-dimethyl-3,6-bis(oxidanylidene)-2-propyl-cyclohexa-1,4-dien-1-yl]tetradecylsulfonyl]-4-methoxy-phenyl]benzenesulfonamide
