4-butylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CCCCC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C10H13N2/c1-2-3-4-9-5-7-10(12-11)8-6-9/h5-8H,2-4H2,1H3/q+1
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
- 1-methyl-N-[(4-methylphenyl)methyl]-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide
- 7-[4-(2-fluorophenyl)piperidin-1-yl]carbonyl-1-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- N-[1-[(5-cyclohexyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide
- trimethyl-[1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutyl]oxy-silane
- (phenylmethyl) N-[(3R,4S)-4-tert-butylsulfanyl-2,2,6-trimethyl-heptan-3-yl]carbamate
- 2-azanylethanol; 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoic acid
- 2,2,2-tris(bromanyl)-N,N-di(propan-2-yl)ethanamide
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopropylmethyl)-N'-(phenylmethyl)propane-1,3-diamine
- ethyl 2,2-bis(iodanyl)-1-methyl-cyclopropane-1-carboxylate
- tert-butyl N-[(2R)-1-chloranyl-1-oxidanylidene-3-tri(propan-2-yl)silyloxy-propan-2-yl]carbamate
