(4-bromophenyl)methyl-pentan-3-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1=CC=C(C=C1)Br
Isomeric SMILES
CCC(CC)[NH2+]CC1=CC=C(C=C1)Br
InChI
InChI=1S/C12H18BrN/c1-3-12(4-2)14-9-10-5-7-11(13)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3/p+1
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
- N-[(4-bromophenyl)methyl]pentan-3-amine
- (4-chlorophenyl)methyl-pentan-3-yl-azanium
- N-[(4-chlorophenyl)methyl]pentan-3-amine
- [2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- (3-methoxy-4-oxidanyl-phenyl)methyl-pentan-3-yl-azanium
- 2-methoxy-4-[(pentan-3-ylamino)methyl]phenol
- (3-bromophenyl)methyl-pentan-3-yl-azanium
- (4-fluorophenyl)-[(2S)-1-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- N-[(3-bromophenyl)methyl]pentan-3-amine
- [(1R)-1-(2-chlorophenyl)ethyl]-pentan-3-yl-azanium
