2-methyl-4-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C12H19NO/c1-3-4-5-8-14-11-6-7-12(13)10(2)9-11/h6-7,9H,3-5,8,13H2,1-2H3
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
- 2-methoxy-5-(methylsulfonylamino)benzenesulfonyl chloride
- N-(3-aminophenyl)-2,3-bis(chloranyl)benzamide
- 2-(cyclopropylamino)-N-ethyl-ethanamide
- 3-[[2-(aminomethyl)phenyl]methyl]-1,3-benzoxazol-2-one
- 2-(ethylamino)-N-phenyl-ethanamide
- 3-(5-naphthalen-2-yl-1,3-oxazol-2-yl)propanoic acid
- 2-[2-[bis(fluoranyl)methoxy]phenyl]-5-(chloromethyl)-1,3,4-oxadiazole
- N-(3-aminophenyl)-3-[butyl(ethyl)amino]propanamide
- 4-[(4-methoxy-3-nitro-phenyl)carbonylamino]butanoic acid
- N-cyclopropyl-2-(propan-2-ylamino)ethanamide
