4-methyl-2-phenyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=N)N)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C(=N)N)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-10-7-8-12(14(15)16)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3,(H3,15,16)
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
- 4-nitro-2-phenyl-benzenecarboximidamide
- 2-chloranyl-3-phenyl-benzenecarboximidamide
- 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide
- ethyl 2-azanyl-4-(4-cyanophenyl)carbonyl-benzoate
- 4-methoxy-2-phenyl-benzenecarboximidamide
- 1-[5,5-bis(oxidanylidene)-6-propyl-benzo[c][1,2,5]benzothiadiazepin-11-yl]-2-(dimethylamino)ethanone hydrochloride
- 4-tert-butyl-2-phenyl-benzenecarboximidamide
- 1-[2-chloranyl-3,6-dimethyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]-2-(propan-2-ylamino)ethanone hydrochloride
- ethyl 2-azanyl-4-(4-phenylphenyl)carbonyl-benzoate
- 1-[2-chloranyl-3,6-dimethyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride
