4-(2-chlorophenyl)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=N)N)Cl
InChI
InChI=1S/C10H13ClN2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7H2,(H3,12,13)
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-(2-chlorophenyl)propanimidamide
- 2H-1,2,3-triazole-4-carbothioamide
- (4-methoxyindol-3-ylidene)methanediamine
- 4-[2-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
- 4-pyridin-2-ylbutyldiazane
- 1-[8-(hydroxymethyl)-2,4b,8-trimethyl-6-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
- 2-(1-methylpyrrolidin-2-yl)ethyldiazane
- methyl 2,4b,7,7,10a,12a-hexamethyl-12-methylidene-6,10b-bis(oxidanyl)-1,4,5,8-tetrakis(oxidanylidene)-4a,9,10,11-tetrahydronaphtho[1,2-h]isochromene-2-carboxylate
- quinolin-3-ylmethyldiazane
- (3Z,7Z)-8-methyl-2-methylidene-5-propan-2-yl-cyclodeca-3,7-dien-1-ol
