N-octyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCCCCCCNC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C17H27N/c1-2-3-4-5-6-7-13-18-17-12-11-15-9-8-10-16(15)14-17/h11-12,14,18H,2-10,13H2,1H3
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
- 3-heptoxybenzenecarbothioamide
- N-heptyl-2,3-dihydro-1H-inden-5-amine
- 3-nonoxybenzenecarbothioamide
- N-nonyl-2,3-dihydro-1H-inden-5-amine
- 3-methoxy-4-octoxy-benzenecarbothioamide
- 5-chloranyl-2-methoxy-N-octyl-aniline
- 4-heptoxy-3-methoxy-benzenecarbothioamide
- (1-heptylpiperidin-2-yl)methanamine
- 3-methoxy-4-nonoxy-benzenecarbothioamide
- (4-heptoxy-3,5-dimethyl-phenyl)methanol
