4-decoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCCCCCCCCCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C17H29NO/c1-3-4-5-6-7-8-9-10-13-19-16-11-12-17(18)15(2)14-16/h11-12,14H,3-10,13,18H2,1-2H3
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
- 1-(4-nitrophenoxy)decan-2-ol
- 2-ethyl-1-hexoxy-3-nitro-benzene
- 1-(4-azanylphenoxy)decan-2-ol
- methanamide; N4-methyl-N4,2-dipropyl-benzene-1,4-diamine
- N4-methyl-N4,2-dipropyl-benzene-1,4-diamine
- N-(dibutylcarbamoyl)-N-phenyl-methanamide
- disodium nickel(2+) tetracyanide
- dipotassium tetrakis(chloranyl)nickel(2-)
- iron(2+) thiocyanate
- dipotassium palladium tetracyanide
