butyl-[3-(4-tert-butylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C17H29NO/c1-5-6-12-18-13-7-14-19-16-10-8-15(9-11-16)17(2,3)4/h8-11,18H,5-7,12-14H2,1-4H3/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-[3-(4-tert-butylphenoxy)propyl]butan-1-amine
- tert-butyl-[4-(2-methoxyphenoxy)butyl]azanium
- N-tert-butyl-4-(2-methoxyphenoxy)butan-1-amine
- 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide
- butyl-[5-(3,4-dimethylphenoxy)pentyl]azanium
- N-butyl-5-(3,4-dimethylphenoxy)pentan-1-amine
- 4-methyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)quinolin-1-ium
- (4Z)-1-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]pyrazolidine-3,5-dione
- butyl-[6-(3,5-dimethylphenoxy)hexyl]azanium
- N-butyl-6-(3,5-dimethylphenoxy)hexan-1-amine
