N-(3-methoxypropyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1=CC=CC2=CC=CC=C21
Isomeric SMILES
COCCCNC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17NO/c1-16-11-5-10-15-14-9-4-7-12-6-2-3-8-13(12)14/h2-4,6-9,15H,5,10-11H2,1H3
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-(chloromethyl)-2-propan-2-yl-benzene
- N-octadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 2-[ethyl-[4-[[4-(phenylcarbonyl)phenyl]diazenyl]phenyl]amino]ethyl-trimethyl-azanium chloride
- 2-[ethyl-[4-[[4-(phenylcarbonyl)phenyl]diazenyl]phenyl]amino]ethyl-trimethyl-azanium
- 1-ethyl-2-methyl-quinolin-1-ium; 4-methylbenzenesulfonate
- 3-pentylphenol
- 4,4,4-tris(chloranyl)but-1-en-2-ylbenzene
- methyl 2-methyl-2-phenylazanyl-propanoate
- 2,4,5-trimethyl-4-phenyl-1,3-dioxane
- 6-azanyl-1-$l^{2}-azanyl-hexan-1-one
