2-pentyl-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC2=CC=CC=C2C1=N
Isomeric SMILES
CCCCCN1CC2=CC=CC=C2C1=N
InChI
InChI=1S/C13H18N2/c1-2-3-6-9-15-10-11-7-4-5-8-12(11)13(15)14/h4-5,7-8,14H,2-3,6,9-10H2,1H3
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-propan-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]piperidin-4-amine
- 5-azanyl-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid
- N-ethyl-N-phenyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
- N'-[[2,6-bis(chloranyl)phenyl]methyl]-1-(furan-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- 4-bromanyl-N-(cyclohexylmethyl)-2-methyl-aniline
- N-(3-methyl-1-phenyl-butyl)-1-propyl-piperidin-4-amine
- 3-chloranyl-2-methyl-N-(1-phenylethyl)aniline
- N-[1-(2-chlorophenyl)ethyl]-4-pentyl-aniline
- 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- N-[(2,4-dichlorophenyl)methyl]-4-methyl-cyclohexan-1-amine
