2-(4-butylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C11H17N3/c1-2-3-4-9-5-7-10(8-6-9)14-11(12)13/h5-8H,2-4H2,1H3,(H4,12,13,14)
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
- [(2S,3R,5S)-5-[2-(ethylamino)-6-oxidanylidene-3H-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- bis(chloranyl)platinum; chloranylruthenium; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; triphenylphosphane
- chloranylruthenium; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane
- carbon monoxide; cyclopentane; diphenylphosphane; ethanenitrile; molybdenum; platinum; triphenylphosphanium; uranium; hexafluorophosphate
- 8,9-dimethoxy-4-methyl-3-phenyl-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium tetrafluoroborate
- 8,9-dimethoxy-4-methyl-3-phenyl-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium
- 3,3-dimethyl-6-[(8-methyl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)carbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-bromanyl-4-[[5-[(4-hydroxyphenyl)methyl]piperazin-2-yl]methyl]phenol
- boric acid; N-methyl-3,4-diphenyl-1,2-diazetidine-1-carboxamide
- N-methyl-3,4-diphenyl-1,2-diazetidine-1-carboxamide
