N-(3-phenylpropyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-2-3-4-5-9-14-17-15-10-13-16-11-7-6-8-12-16/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3
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-[1-[(E)-prop-1-enyl]sulfanylpropylsulfanyl]propane-1-thiol
- nonan-2-yl pentanoate
- (5R,7S)-3-cyclopentyl-N-methyl-adamantan-1-amine
- [(5S,7R)-3-cyclopentyl-1-adamantyl]methanamine
- [(E)-4-methylidenedec-1-enyl]benzene
- [3-azanyl-2-(4-chlorophenyl)propyl]phosphonous acid
- 4-methylidenedec-1-en-3-ylbenzene
- trimethyl-[[(1S,2R)-2-(trimethylsilylmethyl)cyclobutyl]methyl]silane
- 2-oxidanylbenzoic acid; prop-2-enoyl chloride
- 1-(4-chloranylphenoxy)ethyl propanoate
