2-butyl-1-phenylmethoxy-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)NOCC1=CC=CC=C1
Isomeric SMILES
CCCCN=C(N)NOCC1=CC=CC=C1
InChI
InChI=1S/C12H19N3O/c1-2-3-9-14-12(13)15-16-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H3,13,14,15)
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
- (2E,4E)-N-cyclohexyl-4-ethyl-hexa-2,4-dienamide
- (2E)-3,7-dimethyl-2-trimethylsilyl-octa-2,6-dienenitrile
- 5H-1,3-benzodioxol-5-ide; chloranylzinc(1+)
- carbon monoxide; iron; (2E)-penta-2,4-dienal
- 2-[(E)-2-(3,4-dihydro-2H-pyran-6-yl)ethenyl]-5,5-dimethyl-1,3,2-dioxaborinane
- dilithium 1,3-diphenylpropan-2-one
- 5-(4-fluoranylphenoxy)furan-2-carboxylic acid
- triethyl-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)boranuide
- hexyl 4,4,4-tris(fluoranyl)but-2-ynoate
- ethyl (Z)-6-methyl-2-oxidanyl-4-oxidanylidene-hept-2-enoate
