4-naphthalen-1-yloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCCN
InChI
InChI=1S/C14H17NO/c15-10-3-4-11-16-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9H,3-4,10-11,15H2
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
- 1,3,7-trimethyl-8-[3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]purine-2,6-dione
- N,N-dimethyl-4-naphthalen-1-yloxy-butan-1-amine
- 1,3,7-trimethyl-8-[3-(4-morpholin-4-ylcarbonylpiperazin-1-yl)propyl]purine-2,6-dione
- 5-naphthalen-1-yloxypentan-1-amine
- N,N-dimethyl-6-naphthalen-1-yloxy-hexan-1-amine
- 3-(1,4-diazepan-1-yl)-5,5-dimethyl-cyclohex-2-en-1-one
- 6-naphthalen-1-yloxyhexan-1-amine
- 5-(2-chlorophenyl)-3-piperazin-1-yl-cyclohex-2-en-1-one
- N,N-dimethyl-8-naphthalen-1-yloxy-octan-1-amine
- 4-cyclohexyl-3-piperazin-1-yl-cyclohex-2-en-1-one
