octan-1-amine; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.C1=CC=C(C=C1)CN
Isomeric SMILES
CCCCCCCCN.C1=CC=C(C=C1)CN
InChI
InChI=1S/C8H19N.C7H9N/c1-2-3-4-5-6-7-8-9;8-6-7-4-2-1-3-5-7/h2-9H2,1H3;1-5H,6,8H2
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
- nickel(2+); phosphinite
- 4-(1-hydroxyethyl)-1,3-dioxolan-2-one
- ethanedioate; yttrium(3+); hydrate
- trisodium; azanide; ethanoic acid
- dysprosium(3+); titanium; dodecahydroxide
- dysprosium(3+) nitrate pentahydrate
- iron(3+); oxidanyl(oxidanylidene)alumane; oxygen(2-)
- 1-ethoxypropan-2-ol; 2-(2-hydroxyethyloxy)ethanol
- tris(2-hydroxyethyl)-octadecyl-azanium chloride
- 4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol
