benzene-1,4-diamine; hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.C1=CC(=CC=C1N)N
Isomeric SMILES
CCCCCCN.C1=CC(=CC=C1N)N
InChI
InChI=1S/C6H8N2.C6H15N/c7-5-1-2-6(8)4-3-5;1-2-3-4-5-6-7/h1-4H,7-8H2;2-7H2,1H3
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
- 2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-fluoranylethoxyimino)ethanoyl]amino]-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 1,4,9-tris(azanyl)nonan-3-one
- 8,8a-dihydro-2H-pyrido[4,3-b][1,4]thiazine
- hexacosanoate; 2-methylpropyltin(3+)
- 2-phosphonatoprop-2-enoate
- 2-methylpropyltin(3+)
- 1,1,2,2,3-pentakis(fluoranyl)butane
- 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-butoxyimino-ethanoyl]amino]-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 2,4-dinitrobenzoate; methylazanium
- 3,3,3-tris(chloranyl)propanoate
