(4-butylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCCCC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C11H17N/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-8H,2-4,9,12H2,1H3/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
- 1-(3-chloranyl-4-fluoranyl-phenyl)piperazin-4-ium
- 1-[2,5-bis(chloranyl)phenyl]piperazin-4-ium
- 1-(phenylmethyl)piperidin-1-ium-4-carbaldehyde
- (E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoic acid
- (1-phosphonatocyclopentyl)azanium
- ethyl (Z)-2-diethoxyphosphorylbut-2-enoate
- [2-[[(2S)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- (2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)-N-naphthalen-2-yl-propanamide
- 4-chloranyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
- 4-chloranyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid
