2-phenylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN)C1=CC=CC=C1
Isomeric SMILES
CCCC(CN)C1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3
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
- 11-(4-ethenylphenyl)undecanoic acid
- 4-chloranylpentanoic acid
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-aniline
- (E)-4-methylhex-4-enal
- N2-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine
- 1-[bis(chloranyl)methylsulfinyl]-4-methyl-benzene
- 4-chloranyl-N-(2-morpholin-4-ylethyl)-2-nitro-aniline
- 4-chloranyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-aniline
- 4-chloranyl-N1-(2-morpholin-4-ylethyl)benzene-1,2-diamine
- 4-chloranyl-N1-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine
