N-ethyloct-7-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCCCC=C
Isomeric SMILES
CCNCCCCCCC=C
InChI
InChI=1S/C10H21N/c1-3-5-6-7-8-9-10-11-4-2/h3,11H,1,4-10H2,2H3
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
- 8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
- 5-(3-chloranylpropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 7-(4-chloranylbutoxy)-3,3-dimethyl-1H-indol-2-one
- 3,3-dimethyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one
- 3,3,7-trimethyl-4-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one
- 3,3-dimethyl-5-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one
- 3,3-dimethyl-4-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
- 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-(4-chloranylbutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 4-(5-chloranylpentoxy)-3,3,7-trimethyl-1H-indol-2-one
