4-(3-methylbutoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C12H18N2O/c1-9(2)7-8-15-11-5-3-10(4-6-11)12(13)14/h3-6,9H,7-8H2,1-2H3,(H3,13,14)
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
- 6-[[(E)-2-methylpent-2-enoyl]amino]hexanoic acid
- 4-azanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-methylphenyl)-2-(2-propanoylphenoxy)ethanamide
- 3-cyano-N,N-bis(prop-2-enyl)benzamide
- N-(3-aminophenyl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide
- 2-(3-methylbutoxymethyl)benzenecarbothioamide
- 2-[2,4-bis(fluoranyl)phenyl]-3H-benzimidazol-5-amine
- 3-[4-(4-fluorophenyl)piperazin-1-yl]propanethioamide
- 3-fluoranyl-4-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide
- 3-[(2,6-dimethylphenoxy)methyl]benzenecarboximidamide
