4-chloranylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)Cl
InChI
InChI=1S/C7H7ClN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)
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-azanyl-N-(2-dimethylaminoethyl)benzenesulfonamide
- 1-chloranyl-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol
- 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-diethyl-ethanamine
- (1R,3S,4R,6S)-4,6-bis(azanyl)cyclohexane-1,2,3-triol dihydrochloride
- 3,5-bis(iodanyl)-N-(4-iodophenyl)-2-oxidanyl-benzamide
- 7-chloranyl-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
- 2-[2,6-bis(chloranyl)phenoxy]-N,N,2-trimethyl-propan-1-amine hydrochloride
- 2-[2,6-bis(chloranyl)phenoxy]-N,N,2-trimethyl-propan-1-amine
- [3-[5-(4,5-dimethanoyloxy-6-methyl-oxan-2-yl)oxy-4-methanoyloxy-6-methyl-oxan-2-yl]oxy-6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-4-yl] methanoate
- 2-(diethylamino)-N-[2-(2-methyl-5-propan-2-yl-phenyl)ethyl]ethanamide
