N-pentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCCCC2=CC=CC=C12
Isomeric SMILES
CCCCCNC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C16H25N/c1-2-3-8-13-17-16-12-7-5-10-14-9-4-6-11-15(14)16/h4,6,9,11,16-17H,2-3,5,7-8,10,12-13H2,1H3
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
- N',N'-diethyl-N-(1-naphthalen-2-ylethyl)propane-1,3-diamine
- N-(4-aminophenyl)-2-[2,3-bis(chloranyl)phenoxy]propanamide
- 2-bromanyl-4-methyl-N-(3-methylcyclohexyl)aniline
- N-[1-(4-chlorophenyl)propyl]pentan-1-amine
- 4-(1-azanylethyl)-N-(4-cyanophenyl)benzenesulfonamide
- 2-bromanyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline
- 4-bromanyl-N-[1-(4-methylphenyl)propyl]aniline
- 4-(3,3-dimethylbutanoylamino)-3,5-bis(fluoranyl)benzenesulfonyl chloride
- N-[1-(2-methylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 1-azanyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
