4-(2,3,5-trimethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCCN)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCCN)C)C
InChI
InChI=1S/C13H21NO/c1-10-8-11(2)12(3)13(9-10)15-7-5-4-6-14/h8-9H,4-7,14H2,1-3H3
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
- tert-butyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium
- 4-[(tert-butylamino)methyl]-2,6-dimethyl-phenol
- 2-(3-methylthiophen-2-yl)-1,3-benzoxazol-6-amine
- (2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium
- (2-methoxy-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium
- [(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]azanium
- 2-(cyclohexylmethyl)-1,3-benzoxazol-6-amine
- 2-(4-ethylcyclohexyl)-4-methyl-1H-pyrazol-2-ium-3-amine
- 3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate
- 1-(2,5-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one
