azanyl(4-phenylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC[NH2+]N
Isomeric SMILES
C1=CC=C(C=C1)CCCC[NH2+]N
InChI
InChI=1S/C10H16N2/c11-12-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9,11H2/p+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
- N-(4-carbamothioylphenyl)-4-phenyl-butanamide
- N-(2-carbamothioylphenyl)-4-phenyl-butanamide
- N-(3-carbamothioylphenyl)-4-phenyl-butanamide
- N-(2-ethanoylphenyl)-4-phenyl-butanamide
- 2-(3-phenylpropyl)-1,3-benzoxazol-6-amine
- N-(2-bromanyl-4-methyl-phenyl)-4-phenyl-butanamide
- N-(2-bromanyl-4-fluoranyl-phenyl)-4-phenyl-butanamide
- methyl 6-methyl-2-(3-phenylpropyl)-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 3-oxidanylidene-6-phenyl-hexanenitrile
- N-(4-hydroxyphenyl)-N-methyl-4-phenyl-butanamide
