butan-1-amine; 1,4-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CC1=CC=C(C=C1)C
Isomeric SMILES
CCCCN.CC1=CC=C(C=C1)C
InChI
InChI=1S/C8H10.C4H11N/c1-7-3-5-8(2)6-4-7;1-2-3-4-5/h3-6H,1-2H3;2-5H2,1H3
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
- butan-1-amine; 2,3-dihydro-1H-indene
- ethane-1,2-diamine; 1,2,3,4,5,8-hexahydronaphthalene
- 2-(4-butoxyphenyl)-6-chloranyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- ethane-1,2-diamine; 6-methyl-1,2,3,4-tetrahydronaphthalene
- 7-chloranyl-2-(4-octoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- butan-1-amine; methoxybenzene
- 4,8-bis(azanyl)-2-chloranyl-1,5-bis(oxidanyl)-6-(4-propoxyphenyl)anthracene-9,10-dione
- 2-methyl-1,4,5,8-tetrahydronaphthalene
- 2-iodanyl-6-(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- ethane-1,2-diamine; 5-methyl-1,4-dihydronaphthalene
