ethenylbenzene; N-ethylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC.C=CC1=CC=CC=C1
Isomeric SMILES
CCCNCC.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C5H13N/c1-2-8-6-4-3-5-7-8;1-3-5-6-4-2/h2-7H,1H2;6H,3-5H2,1-2H3
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
- N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N1-cyclopropyl-N4-ethyl-N1,3-dimethyl-cyclohexane-1,4-diamine
- N,2-dimethylpropan-2-amine; ethenylbenzene
- 1-(4-chlorophenyl)-N4-propan-2-yl-N1,N1-dipropyl-cyclohexane-1,4-diamine
- ethenylbenzene; N-methylpropan-2-amine
- 3-[1-(hexylamino)-4-(4-methylpiperazin-1-yl)cyclohexyl]phenol
- azane; N-[1-(2-ethenylphenyl)ethyl]pentan-1-amine
- 3-[1-(dimethylamino)-4-[methyl(phenethyl)amino]cyclohexyl]phenol
- N-[1-(2-ethenylphenyl)ethyl]pentan-1-amine
- (2-pentylphenyl) prop-2-enoate
- 1-ethenyl-2-ethyl-benzene; pentan-1-amine
