benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
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
- [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone
- benzene-1,2,3,4,5,6-hexacarboxylic acid
- 1-methyl-2-propan-2-yl-cyclohexene
- stiborate
- methylidynetungsten
- 5-azanyl-2-heptoxy-benzoic acid
- dimethyl-(phenylmethyl)-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
- 6-chloranyl-1,1-bis(oxidanylidene)-3-[(phenylmethylsulfanyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- isothiocyanatomethylbenzene
- 3-ethyl-2,2-dimethyl-pentane
