4-undec-10-enoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCOC1=CC=C(C=C1)N
Isomeric SMILES
C=CCCCCCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C17H27NO/c1-2-3-4-5-6-7-8-9-10-15-19-17-13-11-16(18)12-14-17/h2,11-14H,1,3-10,15,18H2
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 N-[4-(4-nitrophenoxy)butyl]carbamate
- 4-(4-nitrophenoxy)butan-1-amine
- tert-butyl N-[4-(4-azanylphenoxy)butyl]carbamate
- 2-[4-(4-nitrophenoxy)butyl]isoindole-1,3-dione
- N-(4-undec-10-enoxyphenyl)ethanamide
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; N,N-dimethyl-1-phenyl-methanamine; gold(3+)
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneisoindol-1-olate
- gold(3+); 3-oxidanylideneindol-2-olate; 2-(phenylmethyl)pyridine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; gold(3+); 2-(phenylmethyl)pyridine
- gold(3+); 3-oxidanylideneisoindol-1-olate; 2-(phenylmethyl)pyridine
