1-(4-butylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(CCC)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(CCC)N
InChI
InChI=1S/C14H23N/c1-3-5-7-12-8-10-13(11-9-12)14(15)6-4-2/h8-11,14H,3-7,15H2,1-2H3
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
- N2,N2,3-trimethyl-N1-[1-(4-propylphenyl)ethyl]butane-1,2-diamine
- 2-azanyl-N-(2,3-dimethylcyclohexyl)-4-methoxy-benzenesulfonamide
- 1-(5-azanyl-2,3-dimethyl-phenyl)sulfonylpiperidine-3-carboxamide
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-4-methyl-aniline
- 2-chloranyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 2-morpholin-4-ylcyclododecan-1-amine
- [2,5-bis(chloranyl)phenyl]-[2,4,6-tris(fluoranyl)phenyl]methanamine
- 2-chloranyl-4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethyl-aniline
- 4-(3-azanylpiperidin-1-yl)sulfonylbenzenecarbonitrile
