4-naphthalen-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCCN
InChI
InChI=1S/C14H17N/c15-11-4-3-7-13-9-5-8-12-6-1-2-10-14(12)13/h1-2,5-6,8-10H,3-4,7,11,15H2
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
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- N-[[3-(butylaminomethyl)phenyl]methyl]butan-1-amine
- S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3-tert-butyl-1,2-oxazole
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 3-butan-2-yl-1,2-oxazole
- 3-(3,3-dimethylbutan-2-yl)-1,2-oxazole
- 5-[(2S)-3,3-dimethylbutan-2-yl]-1,2-oxazole
- 11-isocyanatoundecanoyl chloride
- 12-isocyanatododecanoyl chloride
