hexan-1-amine; phenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCN.C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O.C6H15N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3-4-5-6-7/h1-10H;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
- 5-azanyl-2-[[2,4,5-tris(chloranyl)phenyl]methyl]-1H-pyrazol-3-one
- dodecan-1-amine; ethoxybenzene
- [4-(2-methylpropyl)phenyl]methyldiazane
- dodecan-1-amine; dodecoxybenzene
- (8-chloranylnaphthalen-2-yl)methyldiazane
- dodecan-1-amine; methoxybenzene
- 5-azanyl-2-[(3-chloranyl-4-propyl-phenyl)methyl]-1H-pyrazol-3-one
- butan-1-amine; ethoxybenzene
- [3-[(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)methyl]phenyl]-methanoyl-dimethyl-azanium
- methoxybenzene; phenylmethanamine
