4-(2-methylpentoxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC1=CC=C(C=C1)N
Isomeric SMILES
CCCC(C)COC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19NO/c1-3-4-10(2)9-14-12-7-5-11(13)6-8-12/h5-8,10H,3-4,9,13H2,1-2H3
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
- 4-(2-piperidin-1-ylethoxy)aniline hydrochloride
- 1-(1,3-benzothiazol-2-yl)-1-(diphenylmethyl)piperidin-1-ium-4-carboxamide
- 4-(2-methylphenoxy)aniline hydrochloride
- 1-(1,3-benzothiazol-2-yl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide
- 4-(2,4-dimethylphenoxy)aniline hydrochloride
- 4-[2-(phenylmethyl)phenoxy]aniline hydrochloride
- 1-(1,3-benzothiazol-2-yl)-1-(oxolan-2-ylmethyl)piperidin-1-ium-4-carboxamide
- methyl 3-(4-azanylphenoxy)benzoate hydrochloride
- 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide
- 4-(3,4-dimethylphenoxy)aniline hydrochloride
