N-(2-butoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCNC1=CC=CC=C1
Isomeric SMILES
CCCCOCCNC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-2-3-10-14-11-9-13-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3
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
- 1,1,2-triphenylpropyl phosphite
- 1,1,2-triphenylpropyl dihydrogen phosphite
- 1-phenylpropyl phosphite
- 1-phenylpropyl dihydrogen phosphite
- azane; N-naphthalen-1-ylnaphthalen-1-amine
- butan-1-amine; naphthalene
- N-butan-2-yl-N-propyl-butan-2-amine
- bis(2,6-dimethylphenyl) hydrogen phosphite
- 3-methyl-N-(2-phenoxyethyl)aniline
- 8-ethoxy-4-ethyl-naphthalen-2-ol
